# generated using pymatgen
data_VCrCoH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86442624
_cell_length_b   10.85569918
_cell_length_c   10.85781158
_cell_angle_alpha   89.18774644
_cell_angle_beta   89.01681764
_cell_angle_gamma   63.75915217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCrCoH8C14(NO)6
_chemical_formula_sum   'V2 Cr2 Co2 H16 C28 N12 O12'
_cell_volume   1148.40813076
_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  0.92114964  0.07670880  0.24667728  1
  Co  Co1  1  0.07884717  0.92329315  0.75332186  1
  V  V2  1  0.85517515  0.98830744  0.00354129  1
  Cr  Cr3  1  0.01284336  0.14200589  0.50099058  1
  V  V4  1  0.14482552  0.01169021  0.99645689  1
  Cr  Cr5  1  0.98715175  0.85799947  0.49901006  1
  H  H6  1  0.53522215  0.16859466  0.41377733  1
  H  H7  1  0.82957299  0.46079708  0.08885794  1
  H  H8  1  0.46478151  0.83139534  0.58622636  1
  H  H9  1  0.17043183  0.53920474  0.91113846  1
  H  H10  1  0.33112432  0.15557842  0.50981746  1
  H  H11  1  0.84168848  0.66401142  0.99056518  1
  H  H12  1  0.66887360  0.84441945  0.49018250  1
  H  H13  1  0.15831939  0.33598944  0.00943240  1
  H  H14  1  0.42490820  0.07462032  0.05607145  1
  H  H15  1  0.92860169  0.57417533  0.44365894  1
  H  H16  1  0.57509209  0.92537653  0.94393050  1
  H  H17  1  0.07138993  0.42582966  0.55634142  1
  H  H18  1  0.87296490  0.21711664  0.04344968  1
  H  H19  1  0.79162483  0.11100639  0.45343755  1
  H  H20  1  0.12703595  0.78288343  0.95654671  1
  H  H21  1  0.20837218  0.88899739  0.54655887  1
  C  C22  1  0.62575116  0.11614998  0.17501109  1
  C  C23  1  0.88729498  0.36839710  0.32490910  1
  C  C24  1  0.37425134  0.88384066  0.82499190  1
  C  C25  1  0.11270112  0.63160767  0.67508991  1
  C  C26  1  0.49780409  0.11685515  0.22942154  1
  C  C27  1  0.88471932  0.49800217  0.27176666  1
  C  C28  1  0.50219711  0.88313798  0.77058097  1
  C  C29  1  0.11527807  0.50200110  0.72823211  1
  C  C30  1  0.46781162  0.14295028  0.35701005  1
  C  C31  1  0.85643977  0.52778228  0.14478765  1
  C  C32  1  0.53219142  0.85704160  0.64299228  1
  C  C33  1  0.14356274  0.47221949  0.85521059  1
  C  C34  1  0.35302768  0.13729914  0.41170988  1
  C  C35  1  0.86112010  0.64206405  0.08835129  1
  C  C36  1  0.64697250  0.86269717  0.58829089  1
  C  C37  1  0.13888530  0.35793674  0.91164699  1
  C  C38  1  0.26697870  0.10683002  0.33636246  1
  C  C39  1  0.89195738  0.72893108  0.16182859  1
  C  C40  1  0.73302015  0.89316929  0.66363784  1
  C  C41  1  0.10804727  0.27106930  0.83817117  1
  C  C42  1  0.29400142  0.08447145  0.20990057  1
  C  C43  1  0.91530275  0.70360655  0.28820324  1
  C  C44  1  0.70599817  0.91552591  0.79010022  1
  C  C45  1  0.08469624  0.29639527  0.71179712  1
  C  C46  1  0.40809308  0.09009267  0.15461216  1
  C  C47  1  0.91146439  0.58923472  0.34528497  1
  C  C48  1  0.59190772  0.90990147  0.84538978  1
  C  C49  1  0.08853085  0.41076860  0.65471496  1
  N  N50  1  0.15155159  0.08771365  0.36199818  1
  N  N51  1  0.90550320  0.84669994  0.13531849  1
  N  N52  1  0.84844440  0.91229151  0.63800013  1
  N  N53  1  0.09450743  0.15329860  0.86468210  1
  N  N54  1  0.11157634  0.04952789  0.25825988  1
  N  N55  1  0.94700062  0.88677434  0.23838767  1
  N  N56  1  0.88841912  0.95047729  0.74173861  1
  N  N57  1  0.05300440  0.11322672  0.76161525  1
  N  N58  1  0.19296756  0.05314244  0.16361574  1
  N  N59  1  0.94212489  0.80757381  0.33343987  1
  N  N60  1  0.80703054  0.94685849  0.83638343  1
  N  N61  1  0.05787340  0.19242842  0.66656118  1
  O  O62  1  0.92890116  0.11763501  0.04699584  1
  O  O63  1  0.89070412  0.05928870  0.44134547  1
  O  O64  1  0.07109862  0.88236454  0.95300053  1
  O  O65  1  0.10929328  0.94071394  0.55865355  1
  O  O66  1  0.70255942  0.14302438  0.24501556  1
  O  O67  1  0.85606513  0.29485463  0.25489126  1
  O  O68  1  0.29744209  0.85697012  0.75498510  1
  O  O69  1  0.14393003  0.70515131  0.74510696  1
  O  O70  1  0.65377836  0.08453551  0.05973620  1
  O  O71  1  0.92345888  0.33766874  0.43899335  1
  O  O72  1  0.34622535  0.91545515  0.94026743  1
  O  O73  1  0.07653748  0.66233757  0.56100596  1
