# generated using pymatgen
data_V2CoH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86809598
_cell_length_b   10.86259049
_cell_length_c   10.85192420
_cell_angle_alpha   89.25488157
_cell_angle_beta   89.04770075
_cell_angle_gamma   63.77751484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2CoH8C14(NO)6
_chemical_formula_sum   'V4 Co2 H16 C28 N12 O12'
_cell_volume   1149.10204693
_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  0.90531663  0.09589151  0.25661832  1
  V  V1  1  0.09468100  0.90411186  0.74337884  1
  V  V2  1  0.85345406  0.98605488  -0.00079907  1
  Co  Co3  1  0.01723351  0.14685337  0.50522438  1
  V  V4  1  0.14654943  0.01394375  1.00079763  1
  Co  Co5  1  0.98276160  0.85315135  0.49477584  1
  H  H6  1  0.53641964  0.16801881  0.41472721  1
  H  H7  1  0.83035606  0.46387432  0.08631411  1
  H  H8  1  0.46358260  0.83197076  0.58527740  1
  H  H9  1  0.16964928  0.53612697  0.91368282  1
  H  H10  1  0.33234869  0.15499905  0.51190623  1
  H  H11  1  0.84263496  0.66750102  0.98787840  1
  H  H12  1  0.66764683  0.84499987  0.48809477  1
  H  H13  1  0.15737181  0.33250072  0.01212024  1
  H  H14  1  0.42570253  0.07373497  0.05724161  1
  H  H15  1  0.92994249  0.57519957  0.44108341  1
  H  H16  1  0.57429977  0.92626228  0.94275990  1
  H  H17  1  0.07004976  0.42480592  0.55891730  1
  H  H18  1  0.87632283  0.21295668  0.04025120  1
  H  H19  1  0.78809521  0.12476385  0.45915238  1
  H  H20  1  0.12367846  0.78704421  0.95974658  1
  H  H21  1  0.21190163  0.87524083  0.54084555  1
  C  C22  1  0.62385396  0.11734989  0.17525435  1
  C  C23  1  0.88344384  0.37672741  0.32558916  1
  C  C24  1  0.37614820  0.88264037  0.82474855  1
  C  C25  1  0.11655223  0.62327620  0.67440878  1
  C  C26  1  0.49733604  0.11753193  0.23045801  1
  C  C27  1  0.88319370  0.50353206  0.26950258  1
  C  C28  1  0.50266634  0.88245906  0.76954546  1
  C  C29  1  0.11680519  0.49647079  0.73049635  1
  C  C30  1  0.46801696  0.14341398  0.35843507  1
  C  C31  1  0.85603742  0.53198076  0.14201195  1
  C  C32  1  0.53198452  0.85657818  0.64156826  1
  C  C33  1  0.14396590  0.46802128  0.85798611  1
  C  C34  1  0.35434595  0.13728667  0.41372889  1
  C  C35  1  0.86146606  0.64558680  0.08581478  1
  C  C36  1  0.64565270  0.86271006  0.58627249  1
  C  C37  1  0.13853934  0.35441441  0.91418397  1
  C  C38  1  0.26779239  0.10633845  0.33887110  1
  C  C39  1  0.89357070  0.73195548  0.15954132  1
  C  C40  1  0.73220571  0.89366043  0.66112877  1
  C  C41  1  0.10643457  0.26804518  0.84045849  1
  C  C42  1  0.29452297  0.08404676  0.21171582  1
  C  C43  1  0.91881008  0.70591841  0.28610912  1
  C  C44  1  0.70547725  0.91595021  0.78828457  1
  C  C45  1  0.08118881  0.29408466  0.71389165  1
  C  C46  1  0.40812811  0.09012532  0.15575775  1
  C  C47  1  0.91223244  0.59254396  0.34279274  1
  C  C48  1  0.59187346  0.90986936  0.84424412  1
  C  C49  1  0.08776383  0.40746052  0.65720751  1
  N  N50  1  0.15242170  0.08887957  0.36581791  1
  N  N51  1  0.90788996  0.84876914  0.13269139  1
  N  N52  1  0.84757322  0.91112518  0.63418049  1
  N  N53  1  0.09211962  0.15122856  0.86730792  1
  N  N54  1  0.10779824  0.05599364  0.26243574  1
  N  N55  1  0.94371335  0.89299579  0.23889490  1
  N  N56  1  0.89219734  0.94401210  0.73756242  1
  N  N57  1  0.05629101  0.10700460  0.76110520  1
  N  N58  1  0.19199172  0.05606276  0.16562011  1
  N  N59  1  0.94878559  0.80768275  0.33125501  1
  N  N60  1  0.80800580  0.94393972  0.83437785  1
  N  N61  1  0.05121270  0.19232056  0.66874636  1
  O  O62  1  0.92794694  0.11515028  0.06009355  1
  O  O63  1  0.88511351  0.07418640  0.43651567  1
  O  O64  1  0.07205410  0.88485020  0.93990357  1
  O  O65  1  0.11488353  0.92581789  0.56348333  1
  O  O66  1  0.69930260  0.14728278  0.24621655  1
  O  O67  1  0.85403366  0.30088144  0.25259034  1
  O  O68  1  0.30069670  0.85271444  0.75378393  1
  O  O69  1  0.14596324  0.69912238  0.74740666  1
  O  O70  1  0.65195500  0.08545895  0.06108661  1
  O  O71  1  0.91438832  0.35086221  0.43818891  1
  O  O72  1  0.34804964  0.91452496  0.93891780  1
  O  O73  1  0.08560555  0.64914132  0.56180941  1
