# generated using pymatgen
data_VH11C9S2N3O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21208039
_cell_length_b   8.92228915
_cell_length_c   9.18318972
_cell_angle_alpha   110.15605510
_cell_angle_beta   103.26950369
_cell_angle_gamma   89.98586263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH11C9S2N3O2
_chemical_formula_sum   'V2 H22 C18 S4 N6 O4'
_cell_volume   612.49244826
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  V  V0  1  0.66738207  0.89541261  0.52601888  1
  V  V1  1  0.33261749  0.10458743  0.47398247  1
  H  H2  1  0.98139684  0.48511284  0.63252773  1
  H  H3  1  0.01859333  0.51489112  0.36746474  1
  H  H4  1  0.72503733  0.58136769  0.01373362  1
  H  H5  1  0.27497034  0.41863029  0.98627008  1
  H  H6  1  0.80902183  0.22223798  0.49669540  1
  H  H7  1  0.19097182  0.77776394  0.50329920  1
  H  H8  1  0.56210309  0.31568725  0.86510286  1
  H  H9  1  0.43790590  0.68430867  0.13490074  1
  H  H10  1  0.78026335  0.04971837  0.89221781  1
  H  H11  1  0.21973734  0.95027695  0.10778857  1
  H  H12  1  0.68311795  0.92523580  0.97198325  1
  H  H13  1  0.31687773  0.07475669  0.02801703  1
  H  H14  1  0.56165133  0.05774719  0.89035975  1
  H  H15  1  0.43834866  0.94225000  0.10964375  1
  H  H16  1  0.93468513  0.78139592  0.02887651  1
  H  H17  1  0.06530939  0.21860950  0.97111711  1
  H  H18  1  0.93320500  0.79018845  0.83699608  1
  H  H19  1  0.06679983  0.20980988  0.16299674  1
  H  H20  1  0.09802502  0.70398111  0.93253886  1
  H  H21  1  0.90197467  0.29602113  0.06746436  1
  H  H22  1  0.53051419  0.78111651  0.71589648  1
  H  H23  1  0.46948553  0.21888150  0.28410271  1
  C  C24  1  0.05391175  0.01624599  0.67939797  1
  C  C25  1  0.94608863  0.98375498  0.32060388  1
  C  C26  1  0.88941527  0.45244085  0.68837084  1
  C  C27  1  0.11058110  0.54756135  0.31162330  1
  C  C28  1  0.67503755  0.52513249  0.34793510  1
  C  C29  1  0.32496321  0.47487022  0.65206669  1
  C  C30  1  0.74769564  0.50572679  0.89902676  1
  C  C31  1  0.25230950  0.49427468  0.10097639  1
  C  C32  1  0.86519848  0.55671667  0.83356705  1
  C  C33  1  0.13480097  0.44328464  0.16642996  1
  C  C34  1  0.79636522  0.30626386  0.61089170  1
  C  C35  1  0.20362878  0.69373734  0.38910722  1
  C  C36  1  0.65695039  0.35845073  0.81986025  1
  C  C37  1  0.34305381  0.64154781  0.18014188  1
  C  C38  1  0.66504423  0.98006405  0.87995240  1
  C  C39  1  0.33495484  0.01993189  0.12005055  1
  C  C40  1  0.96254007  0.71699487  0.91306202  1
  C  C41  1  0.03745955  0.28300613  0.08693394  1
  S  S42  1  0.25164500  0.08601523  0.73394417  1
  S  S43  1  0.74835492  0.91398586  0.26605723  1
  S  S44  1  0.66175657  0.33801589  0.23594341  1
  S  S45  1  0.33824213  0.66198291  0.76405525  1
  N  N46  1  0.91105226  0.96573791  0.63927758  1
  N  N47  1  0.08894787  0.03426173  0.36072226  1
  N  N48  1  0.68155436  0.26176914  0.67687218  1
  N  N49  1  0.31844771  0.73823192  0.32312826  1
  N  N50  1  0.68362990  0.66346561  0.42581167  1
  N  N51  1  0.31637052  0.33653076  0.57418727  1
  O  O52  1  0.58279996  0.11776049  0.59388490  1
  O  O53  1  0.41719988  0.88223919  0.40611835  1
  O  O54  1  0.62831779  0.85396325  0.72495214  1
  O  O55  1  0.37168244  0.14603547  0.27504860  1
