90
XYZ file for : sy173 in space group P1
  H        0.03708        1.29723       -5.46993
  H        1.95785        0.03189       -5.36874
  C        0.57835        1.32344       -4.71519
  C        1.71572        0.57272       -4.65153
  H       -0.52170        2.61822       -3.71933
  C        0.25197        2.10426       -3.66530
  H       -2.44409        4.97508       -3.37106
  H       -4.33806        3.69954       -3.33852
  C        2.50471        0.61922       -3.52358
  H        3.27498        0.10072       -3.48334
  H        0.78119       -2.00569       -3.17135
  H        0.24531       -4.20523       -2.84402
  C       -2.61893        4.42903       -2.63872
  C       -3.73978        3.65641       -2.62709
  C        0.00588       -2.22653       -2.70884
  C       -0.30502       -3.53571       -2.50789
  C        1.00397        2.18016       -2.52207
  C        2.17278        1.42492       -2.44709
  H       -0.58229       -0.34060       -2.40628
  C       -0.80792       -1.22572       -2.23774
  C       -1.43578       -3.85942       -1.80674
  H       -1.66062       -4.75006       -1.66412
  H        0.74144        2.72353       -1.81377
  H       -1.00390        4.95615       -1.60812
  H       -4.74692        2.26753       -1.58915
  C       -1.75702        4.41057       -1.59539
  C       -3.99458        2.81350       -1.57325
  H       -2.95910        0.25353       -1.69060
  H        3.91482        1.14634       -1.43461
  C       -1.95936       -1.50628       -1.51938
  C       -2.23980       -2.84954       -1.31308
  C        3.02644        1.46769       -1.21562
  H        2.44932       -1.44989       -1.19051
  C       -2.85812       -0.42460       -1.00501
  H        3.10757        2.38733       -0.91762
  H       -2.99597       -3.07710       -0.82201
  H       -3.73594       -0.80011       -0.83008
  C       -1.99181        3.57273       -0.49524
  C       -3.13241        2.77154       -0.48407
  H        3.80226       -1.27195       -0.42146
  C        2.83721       -1.24350       -0.32623
  H        7.39507        2.62637        0.59367
  H       -1.39459        3.55335        0.21747
  P        2.34210        0.45189        0.15239
  H        0.43738       -2.03333        0.36313
  H        5.13363        2.69174        0.73590
  C        6.94059        1.89725        0.95133
  P       -2.23388        0.36549        0.52729
  H       -4.26594        1.54182        0.68243
 Pd        0.05671        0.67565        0.53293
  C       -3.34063        1.83400        0.66672
  C        2.41526       -2.29373        0.65748
  C        5.58747        1.92987        1.01587
  H        8.58374        0.81079        1.41437
  C        1.06588       -2.52198        0.84384
  C        7.65468        0.80899        1.40925
  H        4.30298       -3.01329        1.11686
  H       -4.27113       -2.80231        1.10360
  H       -6.53740       -3.21968        1.44796
  C        3.39479       -3.10353        1.29802
  C        4.87188        0.84712        1.48967
  C       -4.79622       -2.19145        1.56698
  C       -6.15181       -2.43730        1.76761
  H       -3.15857        2.29789        1.49903
  C        6.93523       -0.28800        1.86299
  C        3.37971        0.86519        1.61149
  H        7.39539       -1.04766        2.13575
  C        5.55554       -0.28051        1.91984
  C        0.64947       -3.47983        1.75340
  H       -2.33141       -1.60603        1.75842
  H       -0.25373       -3.62481        1.89636
  H        3.12315        1.75264        1.90852
  C       -2.76908       -0.75038        1.88966
  C       -4.23392       -1.01306        2.07167
  H       -7.84298       -1.66917        2.57145
  C       -6.93468       -1.50849        2.44875
  C        2.91294       -4.03257        2.20925
  H        5.09308       -1.02013        2.23992
  H        3.13927        0.24927        2.32164
  C        1.58931       -4.23033        2.44771
  H        3.53108       -4.55021        2.67751
  C       -5.07017       -0.12676        2.74542
  C       -6.38259       -0.37944        2.93227
  S        0.19755        1.52745        2.64443
  H       -2.43178       -0.38299        2.72051
  O       -0.81346        2.58603        2.74207
  H        1.31655       -4.86311        3.07122
  H       -4.71275        0.66469        3.07846
  H       -6.90900        0.23002        3.39658
  O       -0.08610        0.42197        3.50294
