62
XYZ file for : con4 in space group P-1
  H        0.19342       -2.61321       -3.06708
  H        1.60639        2.40271       -3.02463
  H       -2.24705        1.86076       -2.96691
  H        3.11983       -0.63661       -2.85687
  H        0.79377       -4.01770       -2.70928
  H       -2.92466       -1.16053       -2.68609
  H        1.71798        3.89199       -2.55179
  H       -3.48658        2.60514       -2.36118
  C        0.71563       -3.10227       -2.42632
  H        0.35817        3.12559       -2.41298
  C        1.31345        3.04071       -2.37134
  H        1.58978       -2.71305       -2.36143
  H        4.49068       -0.35943       -2.14901
  C       -2.80236        1.95203       -2.19049
  H       -4.04819       -2.05912       -2.06363
  C        3.54194       -0.22360       -2.09921
  H        3.35210        0.71695       -2.10174
  H       -2.55271       -2.52792       -2.01728
  C       -3.13767       -1.76728       -1.97462
  H       -3.21049        1.10700       -1.98621
  P        0.23666        2.95757       -0.80987
  P       -0.09956       -3.03758       -0.80303
  P       -1.78602        2.49365       -0.77516
  P        1.46239       -2.74096       -0.73782
  P        1.79310        2.48683       -0.73529
  P        2.90886       -0.95951       -0.58559
  P       -2.10371       -2.33617       -0.53201
  P        2.97433        0.55553       -0.46214
  P       -2.83556        1.17718       -0.45844
  C        0.61383        1.04296       -0.52575
  C        1.18148       -0.25656       -0.50651
  C        0.11002       -1.20106       -0.48471
  C       -0.79053        0.91579       -0.48203
  P       -2.92044       -0.91582       -0.35478
  C       -1.11363       -0.47015       -0.44470
  H        1.16886       -4.82799       -0.10365
  H        1.56607        4.65247        0.07891
  H       -3.68218        3.20436        0.31050
  H        0.20102        3.89320        0.20827
  C        1.05412       -3.93925        0.24007
  H        1.90035       -3.48557        0.24635
  C        1.15116        3.82174        0.32459
  H        4.75787       -0.22555        0.57382
  H       -2.50504       -3.02662        0.50867
  C       -2.99194        2.58108        0.54867
  H        3.61302        0.83997        0.66555
  H       -3.37720        1.71326        0.68887
  C        3.81567       -0.09698        0.70337
  H       -3.94601       -2.56294        0.91593
  C       -3.03012       -2.28867        0.82688
  H        0.70854       -3.98342        1.13463
  H        1.34927        3.62532        1.24241
  H       -2.56031        2.87385        1.35468
 Mn        0.04213        0.01547        1.28830
  H        3.56171       -0.44492        1.56125
  H       -2.69705       -2.00295        1.68113
  C        0.98415        1.16526        2.28627
  C        0.65820       -1.29025        2.33166
  C       -1.35771        0.25942        2.37758
  O        1.58931        1.86151        2.96724
  O        1.06929       -2.10867        3.03393
  O       -2.23481        0.40922        3.09391
