data_BIPO4_300K_Trigonal_type

_pd_block_id
  BIPO4_300K-TRI|SNA|Dhruva

_audit_creation_method  "from EXP file using GSAS2CIF"
_audit_creation_date                   2012-07-26T08:58
_audit_author_name                     SNA
_audit_update_record
; 2012-07-26T08:58  Initial CIF as created by GSAS2CIF
;

#=============================================================================

# 8. Phase information from GSAS

_pd_phase_name
    "from F:/BiPO4/BiPO4-RT/ND/Trigonal/BiPO4-Trigonal-67986-ICSD.cel"
_cell_length_a                         6.9793(5)
_cell_length_b                         6.9793
_cell_length_c                         6.4743(7)
_cell_angle_alpha                      90.0
_cell_angle_beta                       90.0
_cell_angle_gamma                      120.0
_cell_volume                           273.114(26)
_symmetry_cell_setting                 trigonal
_symmetry_space_group_name_H-M         "P 31 2 1"
loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz
       1 +x,+y,+z 
       2 -y,x-y,+z+1/3 
       3 y-x,-x,+z+2/3 
       4 +y,+x,-z 
       5 -x,y-x,-z+1/3 
       6 x-y,-y,-z+2/3 

# ATOMIC COORDINATES AND DISPLACEMENT PARAMETERS


loop_
      _atom_site_type_symbol
      _atom_site_label
      _atom_site_fract_x
      _atom_site_fract_y
      _atom_site_fract_z
      _atom_site_occupancy
      _atom_site_thermal_displace_type
      _atom_site_U_iso_or_equiv
      _atom_site_symmetry_multiplicity
Bi
Bi1     0.4703(9)    0.0          0.8333       1.0        Uiso   0.0077(13)    3
P 
P1      0.4401(15)   0.0          0.3333       1.0        Uiso   0.0093(17)    3
O 
O1      0.3939(12)   0.1569(15)   0.4592(10)   1.0        Uiso   0.0231(18)    6
O 
O2      0.6270(12)   0.1324(12)   0.1652(11)   1.0        Uiso   0.0152(17)    6
O 
O3      0.064(9)     0.090(10)    0.392(8)     0.335      Uiso   0.011         6
H 
H       0.064(9)     0.090(10)    0.392(8)     0.335      Uiso   0.011         6
H 
H       0.064(9)     0.090(10)    0.392(8)     0.335      Uiso   0.011         6
 
# If you change Z, be sure to change all 3 of the following
_chemical_formula_sum                  "Bi H1.34 O4.67 P"
_chemical_formula_weight               316.02
_cell_formula_units_Z                  3

# MOLECULAR GEOMETRY

loop_
      _geom_bond_atom_site_label_1
      _geom_bond_atom_site_label_2
      _geom_bond_distance
      _geom_bond_site_symmetry_1
      _geom_bond_site_symmetry_2
      _geom_bond_publ_flag
  Bi1       P1               3.2440(8)  .      1_555  N
  Bi1       P1               3.2440(8)  .      1_556  N
  Bi1       O1                2.817(6)  .      1_555  N
  Bi1       O1               2.296(10)  .      2_655  N
  Bi1       O1               2.296(10)  .      5_656  N
  Bi1       O1                2.817(6)  .      6_556  N
  Bi1       O2                2.379(7)  .      1_556  N
  Bi1       O2                2.490(7)  .      3_665  N
  Bi1       O2                2.490(7)  .      4_546  N
  Bi1       O2                2.378(7)  .      6_555  N
  P1        Bi1              3.2440(8)  .      1_554  N
  P1        Bi1              3.2440(8)  .      1_555  N
  P1        O1               1.523(10)  .      1_555  N
  P1        O1               1.523(10)  .      6_555  N
  P1        O2                1.592(9)  .      1_555  N
  P1        O2                1.592(9)  .      6_555  N
  O1        Bi1               2.817(6)  .      1_555  N
  O1        Bi1              2.296(10)  .      3_664  N
  O1        P1               1.523(10)  .      1_555  N
  O1        O3                 2.15(6)  .      1_555  N
  O1        O3                 2.11(6)  .      4_556  N
  O2        Bi1               2.379(7)  .      1_554  N
  O2        Bi1               2.490(7)  .      2_654  N
  O2        P1                1.592(9)  .      1_555  N
  O3        O1                 2.15(6)  .      1_555  N
  O3        O1                 2.11(6)  .      4_556  N
  O3        O3                1.43(11)  .      4_556  N
  O3        O3                1.33(12)  .      6_555  N
  O3        H             0.000630(20)  .      1_555  N
  O3        H                 1.43(11)  .      4_556  N
  O3        H                 1.33(12)  .      6_555  N
  O3        H             0.000630(20)  .      1_555  N
  O3        H                 1.43(11)  .      4_556  N
  O3        H                 1.33(12)  .      6_555  N
  H         O3            0.000630(20)  .      1_555  N
  H         O3                1.43(11)  .      4_556  N
  H         O3                1.33(12)  .      6_555  N
  H         H                 1.43(11)  .      4_556  N
  H         H                 1.33(12)  .      6_555  N
  H         H                 1.43(11)  .      4_556  N
  H         H                 1.33(12)  .      6_555  N
  H         O3            0.000630(20)  .      1_555  N
  H         O3                1.43(11)  .      4_556  N
  H         O3                1.33(12)  .      6_555  N
  H         H                 1.43(11)  .      4_556  N
  H         H                 1.33(12)  .      6_555  N
  H         H                 1.43(11)  .      4_556  N
  H         H                 1.33(12)  .      6_555  N

loop_
      _geom_angle_atom_site_label_1
      _geom_angle_atom_site_label_2
      _geom_angle_atom_site_label_3
      _geom_angle
      _geom_angle_site_symmetry_1
      _geom_angle_site_symmetry_2
      _geom_angle_site_symmetry_3
      _geom_angle_publ_flag
  O1        Bi1       O1                 78.7(4)      2_655  .      5_656  N
  O1        Bi1       O2               71.86(22)      2_655  .      1_556  N
  O1        Bi1       O2               76.28(24)      2_655  .      3_665  N
  O1        Bi1       O2              153.29(34)      2_655  .      4_546  N
  O1        Bi1       O2               84.29(28)      2_655  .      6_555  N
  O1        Bi1       O2               84.28(28)      5_656  .      1_556  N
  O1        Bi1       O2              153.29(34)      5_656  .      3_665  N
  O1        Bi1       O2               76.28(24)      5_656  .      4_546  N
  O1        Bi1       O2               71.87(22)      5_656  .      6_555  N
  O2        Bi1       O2               79.13(28)      1_556  .      3_665  N
  O2        Bi1       O2              114.45(17)      1_556  .      4_546  N
  O2        Bi1       O2                149.2(5)      1_556  .      6_555  N
  O2        Bi1       O2                129.8(4)      3_665  .      4_546  N
  O2        Bi1       O2              114.47(17)      3_665  .      6_555  N
  O2        Bi1       O2               79.14(28)      4_546  .      6_555  N
  O1        P1        O1                110.3(9)      1_555  .      6_555  N
  O1        P1        O2              110.79(32)      1_555  .      1_555  N
  O1        P1        O2              104.45(34)      1_555  .      6_555  N
  O1        P1        O2              104.48(34)      6_555  .      1_555  N
  O1        P1        O2              110.79(32)      6_555  .      6_555  N
  O2        P1        O2                116.1(8)      1_555  .      6_555  N
  Bi1       O1        P1                139.5(4)      3_664  .      1_555  N
  Bi1       O2        Bi1             115.55(30)      1_554  .      2_654  N
  Bi1       O2        P1              107.92(35)      1_554  .      1_555  N
  Bi1       O2        P1                135.4(4)      2_654  .      1_555  N
  O3        O3        O3                  118(6)      4_556  .      6_555  N
  O3        O3        H                   101(4)      4_556  .      1_555  N
  O3        O3        H                    0.028      4_556  .      4_556  N
  O3        O3        H                   118(6)      4_556  .      6_555  N
  O3        O3        H                   101(4)      4_556  .      1_555  N
  O3        O3        H                    0.028      4_556  .      4_556  N
  O3        O3        H                   118(6)      4_556  .      6_555  N
  O3        O3        H                135.2(28)      6_555  .      1_555  N
  O3        O3        H                   118(6)      6_555  .      4_556  N
  O3        O3        H                   0.0198      6_555  .      6_555  N
  O3        O3        H                135.2(28)      6_555  .      1_555  N
  O3        O3        H                   118(6)      6_555  .      4_556  N
  O3        O3        H                   0.0198      6_555  .      6_555  N
  H         O3        H                   101(4)      1_555  .      4_556  N
  H         O3        H                   135(4)      1_555  .      6_555  N
  H         O3        H                      0.0      1_555  .      1_555  N
  H         O3        H                   101(4)      1_555  .      4_556  N
  H         O3        H                   135(4)      1_555  .      6_555  N
  H         O3        H                   118(6)      4_556  .      6_555  N
  H         O3        H                   101(4)      4_556  .      1_555  N
  H         O3        H                      0.0      4_556  .      4_556  N
  H         O3        H                   118(6)      4_556  .      6_555  N
  H         O3        H                135.2(34)      6_555  .      1_555  N
  H         O3        H                   118(6)      6_555  .      4_556  N
  H         O3        H                      0.0      6_555  .      6_555  N
  H         O3        H                   101(4)      1_555  .      4_556  N
  H         O3        H                   135(4)      1_555  .      6_555  N
  H         O3        H                   118(6)      4_556  .      6_555  N
  O3        H         O3                   79(4)      1_555  .      4_556  N
  O3        H         O3                44.8(33)      1_555  .      6_555  N
  O3        H         H                    79(4)      1_555  .      4_556  N
  O3        H         H                 44.8(33)      1_555  .      6_555  N
  O3        H         H                    79(4)      1_555  .      4_556  N
  O3        H         H                 44.8(33)      1_555  .      6_555  N
  O3        H         O3                  118(6)      4_556  .      6_555  N
  O3        H         H                    0.028      4_556  .      4_556  N
  O3        H         H                   118(6)      4_556  .      6_555  N
  O3        H         H                    0.028      4_556  .      4_556  N
  O3        H         H                   118(6)      4_556  .      6_555  N
  O3        H         H                   118(6)      6_555  .      4_556  N
  O3        H         H                   0.0198      6_555  .      6_555  N
  O3        H         H                   118(6)      6_555  .      4_556  N
  O3        H         H                   0.0198      6_555  .      6_555  N
  H         H         H                   118(6)      4_556  .      6_555  N
  H         H         H                      0.0      4_556  .      4_556  N
  H         H         H                   118(6)      4_556  .      6_555  N
  H         H         H                   118(6)      6_555  .      4_556  N
  H         H         H                      0.0      6_555  .      6_555  N
  H         H         H                   118(6)      4_556  .      6_555  N
  O3        H         O3                   79(4)      1_555  .      4_556  N
  O3        H         O3                44.8(33)      1_555  .      6_555  N
  O3        H         H                    79(4)      1_555  .      4_556  N
  O3        H         H                 44.8(33)      1_555  .      6_555  N
  O3        H         H                    79(4)      1_555  .      4_556  N
  O3        H         H                 44.8(33)      1_555  .      6_555  N
  O3        H         O3                  118(6)      4_556  .      6_555  N
  O3        H         H                    0.028      4_556  .      4_556  N
  O3        H         H                   118(6)      4_556  .      6_555  N
  O3        H         H                    0.028      4_556  .      4_556  N
  O3        H         H                   118(6)      4_556  .      6_555  N
  O3        H         H                   118(6)      6_555  .      4_556  N
  O3        H         H                   0.0198      6_555  .      6_555  N
  O3        H         H                   118(6)      6_555  .      4_556  N
  O3        H         H                   0.0198      6_555  .      6_555  N
  H         H         H                   118(6)      4_556  .      6_555  N
  H         H         H                      0.0      4_556  .      4_556  N
  H         H         H                   118(6)      4_556  .      6_555  N
  H         H         H                   118(6)      6_555  .      4_556  N
  H         H         H                      0.0      6_555  .      6_555  N
  H         H         H                   118(6)      4_556  .      6_555  N


#==============================================================================

#
data_BIPO4_300K_Monazite_type

_pd_block_id
  |BIPO4N_300K|SNA|Dhruva

_audit_creation_method  "from EXP file using GSAS2CIF"
_audit_creation_date                   2012-07-26T17:46
_audit_author_name                     SNA
_audit_update_record
; 2012-07-26T17:46  Initial CIF as created by GSAS2CIF
;

#

#==============================================================================

# 7. Phase information from GSAS

_pd_phase_name
    "from F:/BiPO4/BiPO4-RT/ND/MonaziteNEW/BiPO4-Monazite-67987-ICSD.ce"
_cell_length_a                         6.7561(4)
_cell_length_b                         6.9408(4)
_cell_length_c                         6.47637(33)
_cell_angle_alpha                      90.0
_cell_angle_beta                       103.695(5)
_cell_angle_gamma                      90.0
_cell_volume                           295.06113
_symmetry_cell_setting                 monoclinic
_symmetry_space_group_name_H-M         "P 1 21/n 1"
loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz
       1 +x,+y,+z 
       2 -x+1/2,+y+1/2,-z+1/2 
      -1 -x,-y,-z 
      -2 +x+1/2,-y+1/2,+z+1/2 

# ATOMIC COORDINATES AND DISPLACEMENT PARAMETERS


loop_
      _atom_site_type_symbol
      _atom_site_label
      _atom_site_fract_x
      _atom_site_fract_y
      _atom_site_fract_z
      _atom_site_occupancy
      _atom_site_thermal_displace_type
      _atom_site_U_iso_or_equiv
      _atom_site_symmetry_multiplicity
BI      
Bi1     0.2871(5)    0.1447(5)    0.0860(5)    1.0        Uiso   0.0092(6)     4
P       
P1      0.2966(8)    0.1615(8)    0.6163(7)    1.0        Uiso   0.0073(9)     4
O       
O1      0.2617(6)    0.0003(6)    0.4459(8)    1.0        Uiso   0.0110(9)     4
O       
O2      0.3771(6)    0.3410(7)    0.5143(6)    1.0        Uiso   0.0067(7)     4
O       
O3      0.4618(6)    0.1029(7)    0.8136(7)    1.0        Uiso   0.0025(8)     4
O       
O4      0.1161(7)    0.2011(7)    0.7097(7)    1.0        Uiso   0.0067(9)     4
 
# If you change Z, be sure to change all 3 of the following
_chemical_formula_sum                  "Bi O4 P"
_chemical_formula_weight               303.95
_cell_formula_units_Z                  4

# MOLECULAR GEOMETRY

loop_
      _geom_bond_atom_site_label_1
      _geom_bond_atom_site_label_2
      _geom_bond_distance
      _geom_bond_site_symmetry_1
      _geom_bond_site_symmetry_2
      _geom_bond_publ_flag
  Bi1       P1                3.060(6)  .      1_554  N
  Bi1       O1                2.580(5)  .      1_555  N
  Bi1       O1                2.492(6)  .      2_555  N
  Bi1       O2                2.399(6)  .      2_545  N
  Bi1       O2                2.700(5)  .     -2_565  N
  Bi1       O3                2.361(5)  .      1_554  N
  Bi1       O3                2.394(5)  .     -1_656  N
  Bi1       O4                2.468(5)  .      1_554  N
  Bi1       O4                2.426(6)  .     -2_665  N
  P1        Bi1               3.060(6)  .      1_556  N
  P1        O1                1.550(7)  .      1_555  N
  P1        O2                1.567(7)  .      1_555  N
  P1        O3                1.539(6)  .      1_555  N
  P1        O4                1.509(6)  .      1_555  N
  O1        Bi1               2.580(5)  .      1_555  N
  O1        Bi1               2.492(6)  .      2_545  N
  O1        P1                1.550(7)  .      1_555  N
  O2        Bi1               2.399(6)  .      2_555  N
  O2        Bi1               2.700(5)  .     -2_666  N
  O2        P1                1.567(7)  .      1_555  N
  O3        Bi1               2.361(5)  .      1_556  N
  O3        Bi1               2.394(5)  .     -1_656  N
  O3        P1                1.539(6)  .      1_555  N
  O4        Bi1               2.468(5)  .      1_556  N
  O4        Bi1               2.426(6)  .     -2_566  N
  O4        P1                1.509(6)  .      1_555  N

loop_
      _geom_angle_atom_site_label_1
      _geom_angle_atom_site_label_2
      _geom_angle_atom_site_label_3
      _geom_angle
      _geom_angle_site_symmetry_1
      _geom_angle_site_symmetry_2
      _geom_angle_site_symmetry_3
      _geom_angle_publ_flag
  O1        Bi1       O1              115.08(17)      1_555  .      2_555  N
  O1        Bi1       O2               77.16(17)      1_555  .      2_545  N
  O1        Bi1       O3              141.17(20)      1_555  .      1_554  N
  O1        Bi1       O3               70.73(19)      1_555  .     -1_656  N
  O1        Bi1       O4              146.91(20)      1_555  .      1_554  N
  O1        Bi1       O4               97.16(17)      1_555  .     -2_665  N
  O1        Bi1       O2              143.53(18)      2_555  .      2_545  N
  O1        Bi1       O3               98.03(21)      2_555  .      1_554  N
  O1        Bi1       O3              143.58(19)      2_555  .     -1_656  N
  O1        Bi1       O4               74.89(18)      2_555  .      1_554  N
  O1        Bi1       O4               71.54(16)      2_555  .     -2_665  N
  O2        Bi1       O3               88.32(18)      2_545  .      1_554  N
  O2        Bi1       O3               72.27(16)      2_545  .     -1_656  N
  O2        Bi1       O4               78.10(18)      2_545  .      1_554  N
  O2        Bi1       O4              143.70(18)      2_545  .     -2_665  N
  O3        Bi1       O3               70.56(20)      1_554  .     -1_656  N
  O3        Bi1       O4               58.80(15)      1_554  .      1_554  N
  O3        Bi1       O4               73.74(18)      1_554  .     -2_665  N
  O3        Bi1       O4              121.20(20)     -1_656  .      1_554  N
  O3        Bi1       O4               72.06(16)     -1_656  .     -2_665  N
  O4        Bi1       O4              115.74(18)      1_554  .     -2_665  N
  O1        P1        O2                106.5(4)      1_555  .      1_555  N
  O1        P1        O3                111.0(4)      1_555  .      1_555  N
  O1        P1        O4                114.6(4)      1_555  .      1_555  N
  O2        P1        O3                107.7(4)      1_555  .      1_555  N
  O2        P1        O4                114.7(4)      1_555  .      1_555  N
  O3        P1        O4              102.19(32)      1_555  .      1_555  N
  Bi1       O1        Bi1             110.23(22)      1_555  .      2_545  N
  Bi1       O1        P1              109.33(30)      1_555  .      1_555  N
  Bi1       O1        P1                140.3(4)      2_545  .      1_555  N
  Bi1       O2        P1              128.92(27)      2_555  .      1_555  N
  Bi1       O3        Bi1             109.44(20)      1_556  .     -1_656  N
  Bi1       O3        P1              101.25(26)      1_556  .      1_555  N
  Bi1       O3        P1              138.01(33)     -1_656  .      1_555  N
  Bi1       O4        Bi1             125.05(22)      1_556  .     -2_566  N
  Bi1       O4        P1               97.65(27)      1_556  .      1_555  N
  Bi1       O4        P1              135.39(30)     -2_566  .      1_555  N

#
#
data_BIPO4_300K_SbPO4_type

_audit_creation_method  "from EXP file using GSAS2CIF"
_audit_creation_date                   2012-07-14T22:02
_audit_author_name                     SNA
_audit_update_record
; 2012-07-14T22:02  Initial CIF as created by GSAS2CIF
;

#==============================================================================

# 8. Phase information from GSAS

_pd_phase_name
                   "from F:/BiPO4/BiPO4-RT/ND/HT/11/60522-BiPO4-SG-11.cif"
_cell_length_a                         4.88074(21)
_cell_length_b                         7.06743(30)
_cell_length_c                         4.70228(20)
_cell_angle_alpha                      90.0
_cell_angle_beta                       96.303(4)
_cell_angle_gamma                      90.0
_cell_volume                           161.221(10)
_symmetry_cell_setting                 monoclinic
_symmetry_space_group_name_H-M         "P 1 21/m 1"
loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz
       1 +x,+y,+z 
       2 -x,+y+1/2,-z 
      -1 -x,-y,-z 
      -2 +x,-y+1/2,+z 

# ATOMIC COORDINATES AND DISPLACEMENT PARAMETERS


loop_
      _atom_site_type_symbol
      _atom_site_label
      _atom_site_fract_x
      _atom_site_fract_y
      _atom_site_fract_z
      _atom_site_occupancy
      _atom_site_thermal_displace_type
      _atom_site_U_iso_or_equiv
      _atom_site_symmetry_multiplicity
Bi
Bi1     0.1424(4)    0.25         0.1671(5)    1.0        Uani   0.00875       2
P 
P1      0.3733(7)    0.75         0.3027(7)    1.0        Uani   0.00403       2
O
O1      0.6761(5)    0.75         0.2291(7)    1.0        Uani   0.01239       2
O
O2      0.6013(6)    0.25         0.3655(6)    1.0        Uani   0.01373       2
O
O3      0.2102(4)    0.5802(4)    0.1750(5)    1.0        Uani   0.01231       4

 
# If you change Z, be sure to change all 3 of the following
_chemical_formula_sum                  "Bi O4 P"
_chemical_formula_weight               303.95
_cell_formula_units_Z                  2

# MOLECULAR GEOMETRY

loop_
      _geom_bond_atom_site_label_1
      _geom_bond_atom_site_label_2
      _geom_bond_distance
      _geom_bond_site_symmetry_1
      _geom_bond_site_symmetry_2
      _geom_bond_publ_flag
  Bi1       P1                3.161(4)  .      2_545  N
  Bi1       P1                3.242(4)  .      2_646  N
  Bi1       O1                2.149(4)  .      2_645  N
  Bi1       O1                2.880(4)  .      2_646  N
  Bi1       O2              2.8955(34)  .      1_455  N
  Bi1       O2              2.3302(32)  .      1_555  N
  Bi1       O3              2.3566(27)  .      1_555  N
  Bi1       O3              2.5261(26)  .      2_545  N
  Bi1       O3              2.5261(26)  .     -1_565  N
  Bi1       O3              2.3566(27)  .     -2_555  N
  P1        Bi1               3.161(4)  .      2_555  N
  P1        Bi1               3.242(4)  .      2_656  N
  P1        O1                1.555(4)  .      1_555  N
  P1        O2                1.551(4)  .      2_656  N
  P1        O3              1.5264(31)  .      1_555  N
  P1        O3              1.5264(31)  .     -2_565  N
  O1        Bi1               2.149(4)  .      2_655  N
  O1        Bi1               2.880(4)  .      2_656  N
  O1        P1                1.555(4)  .      1_555  N
  O2        Bi1             2.3302(32)  .      1_555  N
  O2        Bi1             2.8955(34)  .      1_655  N
  O2        P1                1.551(4)  .      2_646  N
  O3        Bi1             2.3566(27)  .      1_555  N
  O3        Bi1             2.5261(26)  .      2_555  N
  O3        P1              1.5264(31)  .      1_555  N

loop_
      _geom_angle_atom_site_label_1
      _geom_angle_atom_site_label_2
      _geom_angle_atom_site_label_3
      _geom_angle
      _geom_angle_site_symmetry_1
      _geom_angle_site_symmetry_2
      _geom_angle_site_symmetry_3
      _geom_angle_publ_flag
  O1        Bi1       O2               82.95(12)      2_645  .      1_555  N
  O1        Bi1       O3                86.73(8)      2_645  .      1_555  N
  O1        Bi1       O3               76.39(10)      2_645  .      2_545  N
  O1        Bi1       O3               76.39(10)      2_645  .     -1_565  N
  O1        Bi1       O3                86.73(8)      2_645  .     -2_565  N
  O2        Bi1       O3                82.33(7)      1_555  .      1_555  N
  O2        Bi1       O3               144.35(8)      1_555  .      2_545  N
  O2        Bi1       O3               144.35(8)      1_555  .     -1_565  N
  O2        Bi1       O3                82.33(7)      1_555  .     -2_565  N
  O3        Bi1       O3              124.41(11)      1_555  .      2_545  N
  O3        Bi1       O3                67.93(9)      1_555  .     -1_565  N
  O3        Bi1       O3              163.95(14)      1_555  .     -2_565  N
  O3        Bi1       O3               56.73(13)      2_545  .     -1_565  N
  O3        Bi1       O3                67.93(9)      2_545  .     -2_565  N
  O3        Bi1       O3              124.41(11)     -1_565  .     -2_565  N
  O1        P1        O2              104.54(23)      1_555  .      2_656  N
  O1        P1        O3              112.32(17)      1_555  .      1_555  N
  O1        P1        O3              112.32(17)      1_555  .     -2_575  N
  O2        P1        O3              112.11(16)      2_656  .      1_555  N
  O2        P1        O3              112.11(16)      2_656  .     -2_575  N
  O3        P1        O3              103.68(27)      1_555  .     -2_575  N
  Bi1       O1        P1              133.28(22)      2_655  .      1_555  N
  Bi1       O2        P1              111.70(19)      1_555  .      2_646  N
  Bi1       O3        Bi1              112.07(9)      1_555  .      2_555  N
  Bi1       O3        P1              148.32(18)      1_555  .      1_555  N
  Bi1       O3        P1               99.58(17)      2_555  .      1_555  N

#--eof--eof--eof--eof--eof--eof--eof--eof--eof--eof--eof--eof--eof--eof--eof--#
