# generated using pymatgen
data_VCrCoH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86329015
_cell_length_b   10.85687871
_cell_length_c   10.85260862
_cell_angle_alpha   89.24384377
_cell_angle_beta   89.04437225
_cell_angle_gamma   63.79570930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCrCoH8C14(NO)6
_chemical_formula_sum   'V2 Cr2 Co2 H16 C28 N12 O12'
_cell_volume   1148.23936489
_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
  Cr  Cr0  1  0.90411012  0.09489731  0.24690938  1
  Cr  Cr1  1  0.09588896  0.90510546  0.75308839  1
  Co  Co2  1  0.85628015  0.98243844  -0.00662954  1
  V  V3  1  0.01299158  0.14684325  0.50157154  1
  Co  Co4  1  0.14372238  0.01756020  1.00662800  1
  V  V5  1  0.98700495  0.85316201  0.49842836  1
  H  H6  1  0.53667603  0.16841445  0.41485658  1
  H  H7  1  0.83081960  0.46444684  0.08624302  1
  H  H8  1  0.46332568  0.83157516  0.58514821  1
  H  H9  1  0.16918567  0.53555418  0.91375436  1
  H  H10  1  0.33319653  0.15531023  0.51302686  1
  H  H11  1  0.84293267  0.66840801  0.98921018  1
  H  H12  1  0.66679879  0.84468852  0.48697383  1
  H  H13  1  0.15707433  0.33159363  0.01078846  1
  H  H14  1  0.42469367  0.07378186  0.05866501  1
  H  H15  1  0.92965339  0.57440734  0.44208194  1
  H  H16  1  0.57530892  0.92621539  0.94133692  1
  H  H17  1  0.07033894  0.42559837  0.55791895  1
  H  H18  1  0.87610140  0.20928625  0.04178413  1
  H  H19  1  0.78876805  0.12282457  0.45953212  1
  H  H20  1  0.12389897  0.79071598  0.95821413  1
  H  H21  1  0.21122938  0.87717949  0.54046523  1
  C  C22  1  0.62477628  0.11670984  0.17463555  1
  C  C23  1  0.88380693  0.37562171  0.32473668  1
  C  C24  1  0.37522654  0.88328041  0.82536761  1
  C  C25  1  0.11618912  0.62438200  0.67526087  1
  C  C26  1  0.49710533  0.11753181  0.23083742  1
  C  C27  1  0.88366989  0.50246421  0.26988712  1
  C  C28  1  0.50289722  0.88245991  0.76916552  1
  C  C29  1  0.11632883  0.49753896  0.73011198  1
  C  C30  1  0.46848421  0.14346404  0.35871343  1
  C  C31  1  0.85637131  0.53241700  0.14238415  1
  C  C32  1  0.53151710  0.85652838  0.64128994  1
  C  C33  1  0.14363178  0.46758496  0.85761415  1
  C  C34  1  0.35470921  0.13758217  0.41472650  1
  C  C35  1  0.86199345  0.64639279  0.08706092  1
  C  C36  1  0.64528909  0.86241441  0.58527477  1
  C  C37  1  0.13801211  0.35360836  0.91293787  1
  C  C38  1  0.26800371  0.10663520  0.34059175  1
  C  C39  1  0.89396514  0.73319860  0.16103847  1
  C  C40  1  0.73199420  0.89336311  0.65940805  1
  C  C41  1  0.10604002  0.26680182  0.83896152  1
  C  C42  1  0.29355329  0.08340868  0.21373530  1
  C  C43  1  0.91732441  0.70626759  0.28765828  1
  C  C44  1  0.70644634  0.91658876  0.78626463  1
  C  C45  1  0.08267400  0.29373603  0.71234302  1
  C  C46  1  0.40737628  0.09016206  0.15716950  1
  C  C47  1  0.91205837  0.59202278  0.34381783  1
  C  C48  1  0.59262478  0.90983289  0.84283285  1
  C  C49  1  0.08793743  0.40798140  0.65618254  1
  N  N50  1  0.15155652  0.09088398  0.36725992  1
  N  N51  1  0.91128340  0.84904770  0.13390876  1
  N  N52  1  0.84843818  0.90912023  0.63273773  1
  N  N53  1  0.08872783  0.15094909  0.86609074  1
  N  N54  1  0.10778554  0.05529269  0.26100016  1
  N  N55  1  0.94547690  0.89318343  0.23630191  1
  N  N56  1  0.89220974  0.94471272  0.73899775  1
  N  N57  1  0.05452735  0.10681723  0.76369847  1
  N  N58  1  0.19100605  0.05463547  0.16853234  1
  N  N59  1  0.94516341  0.80945978  0.33332295  1
  N  N60  1  0.80899145  0.94536607  0.83146607  1
  N  N61  1  0.05483438  0.19054408  0.66667868  1
  O  O62  1  0.92524470  0.11343314  0.06744526  1
  O  O63  1  0.88604115  0.07149111  0.43759891  1
  O  O64  1  0.07475453  0.88656879  0.93255194  1
  O  O65  1  0.11395674  0.92851279  0.56239959  1
  O  O66  1  0.70104836  0.14505982  0.24797205  1
  O  O67  1  0.85324860  0.29989041  0.25423966  1
  O  O68  1  0.29895172  0.85493731  0.75202796  1
  O  O69  1  0.14674788  0.70011390  0.74575679  1
  O  O70  1  0.65014053  0.08713369  0.06171990  1
  O  O71  1  0.91532036  0.34849263  0.43891725  1
  O  O72  1  0.34986481  0.91284902  0.93828436  1
  O  O73  1  0.08467386  0.65151093  0.56108100  1
