# generated using pymatgen
data_VCoNiH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86047453
_cell_length_b   10.85612921
_cell_length_c   10.85257944
_cell_angle_alpha   89.23607096
_cell_angle_beta   89.02723341
_cell_angle_gamma   63.80256120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoNiH8C14(NO)6
_chemical_formula_sum   'V2 Co2 Ni2 H16 C28 N12 O12'
_cell_volume   1147.92115095
_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  0.90270398  0.09773374  0.24976874  1
  V  V1  1  0.09729387  0.90226960  0.75023007  1
  Ni  Ni2  1  0.85393548  0.98116067  -0.00525002  1
  Co  Co3  1  0.01822143  0.14414228  0.50683983  1
  Ni  Ni4  1  0.14606731  0.01883866  1.00524829  1
  Co  Co5  1  0.98177451  0.85586290  0.49316081  1
  H  H6  1  0.53639198  0.16784897  0.41407115  1
  H  H7  1  0.83104169  0.46453438  0.08582064  1
  H  H8  1  0.46361124  0.83214080  0.58593273  1
  H  H9  1  0.16896332  0.53546656  0.91417550  1
  H  H10  1  0.33224669  0.15541303  0.51137252  1
  H  H11  1  0.84235706  0.66892299  0.98843453  1
  H  H12  1  0.66775008  0.84458573  0.48862850  1
  H  H13  1  0.15765010  0.33107778  0.01156405  1
  H  H14  1  0.42496416  0.07416332  0.05754574  1
  H  H15  1  0.92946975  0.57567254  0.44087417  1
  H  H16  1  0.57503676  0.92583333  0.94245580  1
  H  H17  1  0.07052273  0.42433286  0.55912616  1
  H  H18  1  0.87647403  0.20506127  0.04045663  1
  H  H19  1  0.79203807  0.12385754  0.45850885  1
  H  H20  1  0.12352693  0.79493893  0.95954166  1
  H  H21  1  0.20795893  0.87614654  0.54148840  1
  C  C22  1  0.62511631  0.11684011  0.17356277  1
  C  C23  1  0.88376882  0.37617952  0.32662121  1
  C  C24  1  0.37488635  0.88315121  0.82643887  1
  C  C25  1  0.11622718  0.62382445  0.67337708  1
  C  C26  1  0.49749873  0.11701823  0.22979081  1
  C  C27  1  0.88359636  0.50314994  0.26953681  1
  C  C28  1  0.50250412  0.88297394  0.77021215  1
  C  C29  1  0.11640176  0.49685354  0.73046173  1
  C  C30  1  0.46822900  0.14300794  0.35772397  1
  C  C31  1  0.85653421  0.53255028  0.14194433  1
  C  C32  1  0.53177253  0.85698436  0.64227919  1
  C  C33  1  0.14346843  0.46745145  0.85805353  1
  C  C34  1  0.35420287  0.13721991  0.41316684  1
  C  C35  1  0.86168894  0.64683947  0.08641082  1
  C  C36  1  0.64579578  0.86277651  0.58683475  1
  C  C37  1  0.13831687  0.35316112  0.91358779  1
  C  C38  1  0.26758538  0.10611607  0.33897448  1
  C  C39  1  0.89387709  0.73355799  0.15980520  1
  C  C40  1  0.73241265  0.89388263  0.66102577  1
  C  C41  1  0.10612851  0.26644222  0.84019424  1
  C  C42  1  0.29329853  0.08315709  0.21203095  1
  C  C43  1  0.91850545  0.70655123  0.28611040  1
  C  C44  1  0.70670106  0.91684080  0.78796948  1
  C  C45  1  0.08149379  0.29345173  0.71388993  1
  C  C46  1  0.40769488  0.08986180  0.15623862  1
  C  C47  1  0.91205074  0.59258148  0.34244706  1
  C  C48  1  0.59230718  0.91013304  0.84376308  1
  C  C49  1  0.08794466  0.40742309  0.65755288  1
  N  N50  1  0.15266097  0.08774886  0.36645316  1
  N  N51  1  0.91198791  0.84883531  0.13244267  1
  N  N52  1  0.84733392  0.91225568  0.63354560  1
  N  N53  1  0.08802188  0.15116156  0.86755615  1
  N  N54  1  0.10759786  0.05730811  0.26173684  1
  N  N55  1  0.94415711  0.89241753  0.23706956  1
  N  N56  1  0.89239814  0.94269522  0.73826216  1
  N  N57  1  0.05584720  0.10758276  0.76293037  1
  N  N58  1  0.19158992  0.05366578  0.16706406  1
  N  N59  1  0.94975856  0.80719852  0.33083207  1
  N  N60  1  0.80840789  0.94633654  0.83293472  1
  N  N61  1  0.05023956  0.19280418  0.66916857  1
  O  O62  1  0.92455976  0.11023246  0.06955250  1
  O  O63  1  0.88724920  0.07469907  0.43025871  1
  O  O64  1  0.07544034  0.88976748  0.93044638  1
  O  O65  1  0.11274821  0.92530585  0.56974056  1
  O  O66  1  0.70008094  0.14765798  0.24598835  1
  O  O67  1  0.85372494  0.29995808  0.25480828  1
  O  O68  1  0.29991781  0.85233959  0.75401255  1
  O  O69  1  0.14627134  0.70004611  0.74518961  1
  O  O70  1  0.65238857  0.08455719  0.06129250  1
  O  O71  1  0.91486148  0.35091946  0.43909151  1
  O  O72  1  0.34761621  0.91542913  0.93871122  1
  O  O73  1  0.08513252  0.64908480  0.56090682  1
