# generated using pymatgen
data_VCoNiH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86150868
_cell_length_b   10.85524995
_cell_length_c   10.85259502
_cell_angle_alpha   89.23053989
_cell_angle_beta   89.03109231
_cell_angle_gamma   63.80207568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoNiH8C14(NO)6
_chemical_formula_sum   'V2 Co2 Ni2 H16 C28 N12 O12'
_cell_volume   1147.93458704
_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  0.90259292  0.09757066  0.25041281  1
  V  V1  1  0.09740568  0.90243253  0.74958511  1
  Co  Co2  1  0.85603634  0.98164329  -0.00671186  1
  Ni  Ni3  1  0.01843368  0.14633426  0.50541870  1
  Co  Co4  1  0.14396447  0.01835594  1.00671084  1
  Ni  Ni5  1  0.98156369  0.85367071  0.49458132  1
  H  H6  1  0.53593449  0.16772810  0.41527978  1
  H  H7  1  0.83092598  0.46405265  0.08700866  1
  H  H8  1  0.46406893  0.83226161  0.58472432  1
  H  H9  1  0.16907905  0.53594832  0.91298783  1
  H  H10  1  0.33176248  0.15568583  0.51248113  1
  H  H11  1  0.84259117  0.66827254  0.98946136  1
  H  H12  1  0.66823344  0.84431301  0.48752033  1
  H  H13  1  0.15741594  0.33172849  0.01053716  1
  H  H14  1  0.42410442  0.07405917  0.05866598  1
  H  H15  1  0.92935611  0.57490496  0.44192091  1
  H  H16  1  0.57589659  0.92593741  0.94133540  1
  H  H17  1  0.07063604  0.42509997  0.55807954  1
  H  H18  1  0.87619224  0.20818766  0.04189782  1
  H  H19  1  0.79516569  0.12346884  0.45989462  1
  H  H20  1  0.12380799  0.79181290  0.95810013  1
  H  H21  1  0.20483175  0.87653547  0.54010328  1
  C  C22  1  0.62422463  0.11696256  0.17391998  1
  C  C23  1  0.88389226  0.37526728  0.32689703  1
  C  C24  1  0.37577754  0.88302854  0.82608249  1
  C  C25  1  0.11610432  0.62473701  0.67310082  1
  C  C26  1  0.49706532  0.11719687  0.23081014  1
  C  C27  1  0.88376920  0.50267869  0.27054050  1
  C  C28  1  0.50293713  0.88279542  0.76919306  1
  C  C29  1  0.11622907  0.49732506  0.72945796  1
  C  C30  1  0.46780950  0.14297006  0.35874148  1
  C  C31  1  0.85649443  0.53209930  0.14297356  1
  C  C32  1  0.53219208  0.85702225  0.64126167  1
  C  C33  1  0.14350804  0.46790242  0.85702417  1
  C  C34  1  0.35352310  0.13743880  0.41421071  1
  C  C35  1  0.86188158  0.64614425  0.08736989  1
  C  C36  1  0.64647543  0.86255792  0.58579100  1
  C  C37  1  0.13812401  0.35385618  0.91262865  1
  C  C38  1  0.26663408  0.10625687  0.34033737  1
  C  C39  1  0.89396079  0.73261907  0.16102924  1
  C  C40  1  0.73336350  0.89374244  0.65966271  1
  C  C41  1  0.10604465  0.26738065  0.83897028  1
  C  C42  1  0.29331519  0.08327184  0.21363139  1
  C  C43  1  0.91850140  0.70653557  0.28755537  1
  C  C44  1  0.70668437  0.91672584  0.78636923  1
  C  C45  1  0.08149753  0.29346762  0.71244530  1
  C  C46  1  0.40726359  0.09010514  0.15738071  1
  C  C47  1  0.91223232  0.59218540  0.34350994  1
  C  C48  1  0.59273808  0.90988960  0.84262101  1
  C  C49  1  0.08776302  0.40781889  0.65648989  1
  N  N50  1  0.15145751  0.08767890  0.36743463  1
  N  N51  1  0.91175900  0.84782483  0.13348459  1
  N  N52  1  0.84853671  0.91232612  0.63256469  1
  N  N53  1  0.08825219  0.15217126  0.86651428  1
  N  N54  1  0.10768603  0.05681008  0.26226312  1
  N  N55  1  0.94371789  0.89244716  0.23778552  1
  N  N56  1  0.89231117  0.94319333  0.73773674  1
  N  N57  1  0.05628577  0.10755321  0.76221419  1
  N  N58  1  0.19252229  0.05265066  0.16840321  1
  N  N59  1  0.94849016  0.80814263  0.33222562  1
  N  N60  1  0.80747549  0.94735078  0.83159646  1
  N  N61  1  0.05150757  0.19186083  0.66777502  1
  O  O62  1  0.92521286  0.11302082  0.06992290  1
  O  O63  1  0.89005225  0.07542175  0.43057486  1
  O  O64  1  0.07478758  0.88698048  0.93007480  1
  O  O65  1  0.10994607  0.92458281  0.56942381  1
  O  O66  1  0.70048993  0.14625238  0.24618198  1
  O  O67  1  0.85223992  0.30037875  0.25490057  1
  O  O68  1  0.29950906  0.85374510  0.75381848  1
  O  O69  1  0.14775606  0.69962589  0.74509661  1
  O  O70  1  0.64952481  0.08649796  0.06114012  1
  O  O71  1  0.91688525  0.34800764  0.43882691  1
  O  O72  1  0.35047963  0.91348744  0.93886342  1
  O  O73  1  0.08311001  0.65199614  0.56117120  1
