# generated using pymatgen
data_VCo2H8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86588929
_cell_length_b   10.86135211
_cell_length_c   10.85082234
_cell_angle_alpha   89.27141853
_cell_angle_beta   89.05909241
_cell_angle_gamma   63.77833401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCo2H8C14(NO)6
_chemical_formula_sum   'V2 Co4 H16 C28 N12 O12'
_cell_volume   1148.63456924
_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
  Co  Co0  1  0.91390427  0.08692306  0.25221964  1
  Co  Co1  1  0.08609541  0.91307973  0.74777932  1
  V  V2  1  0.85264386  0.98934274  0.00159378  1
  Co  Co3  1  0.01316195  0.14472852  0.50397569  1
  V  V4  1  0.14735832  0.01065648  0.99840557  1
  Co  Co5  1  0.98683338  0.85527575  0.49602583  1
  H  H6  1  0.53623396  0.16752803  0.41384176  1
  H  H7  1  0.83079785  0.46394540  0.08711836  1
  H  H8  1  0.46376779  0.83246145  0.58616301  1
  H  H9  1  0.16920754  0.53605623  0.91287874  1
  H  H10  1  0.33226293  0.15473716  0.51153324  1
  H  H11  1  0.84298206  0.66781931  0.98828532  1
  H  H12  1  0.66773208  0.84526161  0.48846732  1
  H  H13  1  0.15702463  0.33218266  0.01171295  1
  H  H14  1  0.42528955  0.07341162  0.05691230  1
  H  H15  1  0.93020401  0.57517740  0.44166102  1
  H  H16  1  0.57471400  0.92658611  0.94308895  1
  H  H17  1  0.06978836  0.42482852  0.55833989  1
  H  H18  1  0.87621496  0.21366199  0.04630139  1
  H  H19  1  0.78927610  0.12365311  0.45658787  1
  H  H20  1  0.12378581  0.78633884  0.95369754  1
  H  H21  1  0.21072085  0.87635145  0.54341001  1
  C  C22  1  0.62480853  0.11699065  0.17583386  1
  C  C23  1  0.88382683  0.37522882  0.32453968  1
  C  C24  1  0.37519414  0.88299909  0.82416892  1
  C  C25  1  0.11616924  0.62477511  0.67545825  1
  C  C26  1  0.49716976  0.11715944  0.22985070  1
  C  C27  1  0.88358411  0.50353632  0.26969485  1
  C  C28  1  0.50283305  0.88283122  0.77015270  1
  C  C29  1  0.11641483  0.49646723  0.73030360  1
  C  C30  1  0.46757378  0.14312745  0.35765061  1
  C  C31  1  0.85633144  0.53239521  0.14267519  1
  C  C32  1  0.53242757  0.85686473  0.64235204  1
  C  C33  1  0.14367182  0.46760701  0.85732274  1
  C  C34  1  0.35369260  0.13713862  0.41319293  1
  C  C35  1  0.86171958  0.64639652  0.08642968  1
  C  C36  1  0.64630506  0.86285783  0.58680800  1
  C  C37  1  0.13828585  0.35360525  0.91356887  1
  C  C38  1  0.26729340  0.10647187  0.33823479  1
  C  C39  1  0.89353731  0.73206648  0.16071199  1
  C  C40  1  0.73270504  0.89352656  0.66176481  1
  C  C41  1  0.10646750  0.26793421  0.83928777  1
  C  C42  1  0.29409346  0.08359196  0.21149322  1
  C  C43  1  0.91867708  0.70592516  0.28691928  1
  C  C44  1  0.70590598  0.91640531  0.78850647  1
  C  C45  1  0.08132138  0.29407849  0.71308162  1
  C  C46  1  0.40770704  0.08979431  0.15538159  1
  C  C47  1  0.91234705  0.59238528  0.34339159  1
  C  C48  1  0.59229472  0.91020027  0.84461992  1
  C  C49  1  0.08764903  0.40761920  0.65660870  1
  N  N50  1  0.15056717  0.09025735  0.36365534  1
  N  N51  1  0.90697796  0.84995087  0.13559184  1
  N  N52  1  0.84942769  0.90974694  0.63634298  1
  N  N53  1  0.09303290  0.15004684  0.86440735  1
  N  N54  1  0.10740888  0.05727054  0.26096928  1
  N  N55  1  0.94425298  0.89264775  0.24069873  1
  N  N56  1  0.89258495  0.94273600  0.73902854  1
  N  N57  1  0.05575272  0.10735279  0.75930195  1
  N  N58  1  0.19141524  0.05484656  0.16565521  1
  N  N59  1  0.94799822  0.80838906  0.33234749  1
  N  N60  1  0.80858129  0.94515584  0.83434285  1
  N  N61  1  0.05199966  0.19161486  0.66765342  1
  O  O62  1  0.92983183  0.11412738  0.05185988  1
  O  O63  1  0.88726625  0.07046836  0.44178531  1
  O  O64  1  0.07016928  0.88587358  0.94813721  1
  O  O65  1  0.11273068  0.92953633  0.55821306  1
  O  O66  1  0.69896194  0.14726883  0.24582088  1
  O  O67  1  0.85402577  0.30129801  0.25188101  1
  O  O68  1  0.30103919  0.85272593  0.75417952  1
  O  O69  1  0.14597004  0.69870662  0.74811587  1
  O  O70  1  0.65337734  0.08365094  0.06059022  1
  O  O71  1  0.91575119  0.34958881  0.43791542  1
  O  O72  1  0.34662809  0.91633078  0.93941420  1
  O  O73  1  0.08424237  0.65041513  0.56208297  1
