# generated using pymatgen
data_VCrCoH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86162228
_cell_length_b   10.85900352
_cell_length_c   10.85733138
_cell_angle_alpha   89.22307644
_cell_angle_beta   88.99022775
_cell_angle_gamma   63.76059193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCrCoH8C14(NO)6
_chemical_formula_sum   'V2 Cr2 Co2 H16 C28 N12 O12'
_cell_volume   1148.42262274
_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  0.92289471  0.08044843  0.25327721  1
  Co  Co1  1  0.07710272  0.91955384  0.74672137  1
  Cr  Cr2  1  0.85751262  0.98749983  -0.00064364  1
  V  V3  1  0.01149468  0.14598481  0.49671891  1
  Cr  Cr4  1  0.14248859  0.01249800  1.00064309  1
  V  V5  1  0.98850188  0.85402041  0.50328078  1
  H  H6  1  0.53950983  0.16901953  0.41218934  1
  H  H7  1  0.83046786  0.46531017  0.08763539  1
  H  H8  1  0.46049269  0.83096972  0.58781480  1
  H  H9  1  0.16953700  0.53469084  0.91236143  1
  H  H10  1  0.33617788  0.15636402  0.51076988  1
  H  H11  1  0.84264315  0.66920501  0.99081497  1
  H  H12  1  0.66381871  0.84363377  0.48923062  1
  H  H13  1  0.15736461  0.33079543  0.00918344  1
  H  H14  1  0.42592163  0.07481826  0.05595263  1
  H  H15  1  0.92893148  0.57481183  0.44347851  1
  H  H16  1  0.57408036  0.92517768  0.94404850  1
  H  H17  1  0.07106039  0.42519412  0.55652256  1
  H  H18  1  0.88798702  0.20878587  0.04718239  1
  H  H19  1  0.78356844  0.12627089  0.45702792  1
  H  H20  1  0.11201472  0.79121226  0.95281383  1
  H  H21  1  0.21642934  0.87373392  0.54297015  1
  C  C22  1  0.63144176  0.11365222  0.17537880  1
  C  C23  1  0.88454286  0.37445513  0.32530351  1
  C  C24  1  0.36856042  0.88634129  0.82462373  1
  C  C25  1  0.11545347  0.62554922  0.67469549  1
  C  C26  1  0.50179743  0.11611812  0.22832667  1
  C  C27  1  0.88383262  0.50217239  0.27127034  1
  C  C28  1  0.49820491  0.88387465  0.77167626  1
  C  C29  1  0.11616571  0.49783184  0.72872883  1
  C  C30  1  0.47206053  0.14312244  0.35606136  1
  C  C31  1  0.85656598  0.53263175  0.14402253  1
  C  C32  1  0.52794086  0.85686994  0.64394156  1
  C  C33  1  0.14343663  0.46736988  0.85597549  1
  C  C34  1  0.35808986  0.13807129  0.41253268  1
  C  C35  1  0.86184588  0.64705511  0.08879176  1
  C  C36  1  0.64190862  0.86192475  0.58746804  1
  C  C37  1  0.13815943  0.35294514  0.91120717  1
  C  C38  1  0.27124452  0.10799052  0.33833411  1
  C  C39  1  0.89358388  0.73293323  0.16353794  1
  C  C40  1  0.72875349  0.89200841  0.66166496  1
  C  C41  1  0.10642113  0.26706652  0.83646129  1
  C  C42  1  0.29601982  0.08619400  0.21157072  1
  C  C43  1  0.91735693  0.70576434  0.28944219  1
  C  C44  1  0.70398001  0.91380373  0.78842918  1
  C  C45  1  0.08264209  0.29423861  0.71055834  1
  C  C46  1  0.41049141  0.09054595  0.15452132  1
  C  C47  1  0.91184772  0.59173353  0.34518717  1
  C  C48  1  0.58951113  0.90944898  0.84547936  1
  C  C49  1  0.08814803  0.40827146  0.65481302  1
  N  N50  1  0.15354607  0.09403942  0.36475157  1
  N  N51  1  0.91143463  0.84904789  0.13758951  1
  N  N52  1  0.84644964  0.90596347  0.63524647  1
  N  N53  1  0.08857352  0.15095011  0.86240948  1
  N  N54  1  0.11251609  0.05442928  0.26078975  1
  N  N55  1  0.95051419  0.88945254  0.24059045  1
  N  N56  1  0.88747928  0.94557468  0.73920853  1
  N  N57  1  0.04948971  0.11054796  0.75940887  1
  N  N58  1  0.19190864  0.05986738  0.16615501  1
  N  N59  1  0.94871624  0.80750264  0.33494696  1
  N  N60  1  0.80808873  0.94013467  0.83384402  1
  N  N61  1  0.05128236  0.19249977  0.66505456  1
  O  O62  1  0.93942214  0.10965080  0.05886995  1
  O  O63  1  0.88309842  0.07157983  0.45250743  1
  O  O64  1  0.06057935  0.89034870  0.94112749  1
  O  O65  1  0.11689944  0.92842519  0.54749179  1
  O  O66  1  0.70518018  0.14391965  0.24617230  1
  O  O67  1  0.85647980  0.29825052  0.25523830  1
  O  O68  1  0.29481987  0.85607604  0.75383026  1
  O  O69  1  0.14351590  0.70175418  0.74476149  1
  O  O70  1  0.66207420  0.07838915  0.06080778  1
  O  O71  1  0.91704742  0.34670468  0.44032786  1
  O  O72  1  0.33792900  0.92160193  0.93919580  1
  O  O73  1  0.08294824  0.65329919  0.55967086  1
