89
XYZ file for : giles02 in space group P2(1)/n
  H       -0.24689        1.79844       -4.19252
  H       -2.58816        0.89984       -3.82937
  C       -0.46362        0.94988       -3.88159
  C       -1.79409        0.44239       -3.67047
  H        1.37980        0.00446       -3.57548
  C        0.45312       -0.06398       -3.53687
  C       -1.66947       -0.86204       -3.18715
  C       -0.28659       -1.21087       -3.12195
  H       -2.37617       -1.41535       -2.94211
  H        4.19092       -2.41467       -2.68967
  H        0.06623       -2.03011       -2.85950
  H        6.11816       -1.16604       -2.38274
  H       -5.27277        1.61908       -2.44964
  C        4.15950       -1.61241       -2.22232
  C        5.30966       -0.87420       -2.02819
  H       -5.16057        3.03623       -1.78919
  C       -5.21572        2.09341       -1.61754
  H        2.17674       -1.62842       -1.86402
  C        2.95550       -1.14491       -1.71230
  O       -1.41803        3.60812       -1.62006
  O       -4.48558       -0.45817       -1.54892
  H        0.66488       -4.83769       -1.39486
  C       -1.15506        2.48561       -1.56219
 Mo       -0.75144        0.57643       -1.61199
  C        5.25587        0.28495       -1.30959
  H        6.03196        0.78026       -1.17934
  H       -5.99824        1.91005       -1.09180
  H       -0.45064       -4.05770       -1.16696
  H        0.74064       -5.06646       -1.02828
  C       -3.75856        0.33666       -0.97119
  O       -4.02130        1.65712       -0.88478
  C        2.89560        0.03245       -0.97797
  H        1.50083        3.48705       -0.82997
  C        4.07320        0.73098       -0.78230
  H        1.99503       -4.99807       -0.57865
  C        1.09498       -4.66567       -0.55386
  C        0.25488       -4.36300       -0.59264
  H        4.06202        1.51587       -0.28177
  O        1.11492       -3.30655       -0.31662
  C       -2.46078        0.00863       -0.32833
  P        1.27464        0.65967       -0.32660
  H       -4.72038       -2.78486        0.17675
  C        1.86616        3.37229        0.01783
  H        0.61057       -5.10459        0.15039
  H        2.38980        5.31340        0.30447
  H       -0.12005       -4.69219        0.22654
  S       -2.11880       -1.70779        0.09385
  H        3.86291       -3.20659        0.47820
  C       -1.52738        0.85801        0.35458
  C        2.39144        4.47239        0.70183
  C        1.87957        2.09867        0.59885
  H       -5.00369       -1.39735        0.84870
  C       -4.69201       -2.29274        1.00100
  H       -2.91525       -4.22285        1.04963
 Co       -0.18137       -0.57799        0.78113
  P        1.04953       -2.34443        0.94654
  C        3.59893       -2.97562        1.37266
  O        2.55679       -1.99539        1.32454
  C       -1.86317        1.92740        1.29396
  H       -5.25480       -2.72224        1.64914
  O       -0.86488        2.80606        1.41583
  C       -3.25728       -2.25094        1.51933
  H        3.28059       -3.75955        1.82649
  H        4.35312       -2.61661        1.84616
  C       -2.79578       -3.67232        1.82527
  C        2.91612        4.30457        1.96780
  C        2.41768        1.94189        1.86746
  O       -2.86430        2.01045        1.92533
  H       -1.86659       -3.66159        2.06900
  O        0.63671       -3.45186        2.04207
  H       -1.66338        4.43208        2.22181
  H        3.25794        5.03564        2.42925
  H        2.43093        1.09980        2.26325
  H       -3.31176       -4.02768        2.55264
  C       -0.96870        3.80816        2.44856
  H       -0.13279        4.27503        2.52673
  H       -3.25108       -0.43349        2.45916
  C        2.93957        3.04694        2.55663
  C       -0.07436       -0.08809        2.46691
  C       -3.13614       -1.34701        2.73113
  H       -2.26818       -1.45663        3.12638
  H       -1.17795        3.38598        3.28498
  H       -3.81241       -1.57859        3.37063
  H        3.29861        2.93759        3.40816
  C        0.73192       -3.19044        3.44434
  H        1.53816       -2.70219        3.62560
  O        0.02795        0.31529        3.53444
  H       -0.02703       -2.67387        3.72668
  H        0.74760       -4.02218        3.92411
