# generated using pymatgen
data_VCo2H8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86678419
_cell_length_b   10.86051244
_cell_length_c   10.85082729
_cell_angle_alpha   89.26346221
_cell_angle_beta   89.06659249
_cell_angle_gamma   63.77813339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCo2H8C14(NO)6
_chemical_formula_sum   'V2 Co4 H16 C28 N12 O12'
_cell_volume   1148.63980609
_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  0.91342466  0.08663784  0.24782539  1
  Co  Co1  1  0.08657638  0.91336470  0.75217221  1
  Co  Co2  1  0.85543608  0.98662204  -0.00400735  1
  V  V3  1  0.01034446  0.14752590  0.49857541  1
  Co  Co4  1  0.14456597  0.01337698  1.00400535  1
  V  V5  1  0.98965154  0.85247881  0.50142476  1
  H  H6  1  0.53662156  0.16794372  0.41398086  1
  H  H7  1  0.83121721  0.46429875  0.08727087  1
  H  H8  1  0.46337994  0.83204589  0.58602469  1
  H  H9  1  0.16878820  0.53570267  0.91272661  1
  H  H10  1  0.33285402  0.15492024  0.51262467  1
  H  H11  1  0.84317432  0.66840160  0.98937576  1
  H  H12  1  0.66714015  0.84507849  0.48737599  1
  H  H13  1  0.15683246  0.33160024  0.01062274  1
  H  H14  1  0.42469655  0.07342093  0.05786491  1
  H  H15  1  0.93026047  0.57457126  0.44262412  1
  H  H16  1  0.57530918  0.92657839  0.94213666  1
  H  H17  1  0.06973178  0.42543490  0.55737726  1
  H  H18  1  0.87631998  0.21100501  0.04369182  1
  H  H19  1  0.78661453  0.12359120  0.45398417  1
  H  H20  1  0.12368154  0.78899701  0.95630635  1
  H  H21  1  0.21338200  0.87641315  0.54601295  1
  C  C22  1  0.62514709  0.11685183  0.17588323  1
  C  C23  1  0.88369788  0.37553401  0.32459893  1
  C  C24  1  0.37485469  0.88313777  0.82411933  1
  C  C25  1  0.11629845  0.62446981  0.67539930  1
  C  C26  1  0.49660711  0.11736020  0.23064097  1
  C  C27  1  0.88380404  0.50293022  0.27049391  1
  C  C28  1  0.50339625  0.88263044  0.76936310  1
  C  C29  1  0.11619502  0.49707316  0.72950494  1
  C  C30  1  0.46796641  0.14327162  0.35805230  1
  C  C31  1  0.85647861  0.53276606  0.14307431  1
  C  C32  1  0.53203431  0.85672086  0.64195184  1
  C  C33  1  0.14352465  0.46723596  0.85692398  1
  C  C34  1  0.35403005  0.13740785  0.41418395  1
  C  C35  1  0.86199991  0.64670629  0.08741346  1
  C  C36  1  0.64596733  0.86258870  0.58581733  1
  C  C37  1  0.13800547  0.35329485  0.91258520  1
  C  C38  1  0.26820049  0.10658477  0.33941154  1
  C  C39  1  0.89369570  0.73294209  0.16183401  1
  C  C40  1  0.73179777  0.89341332  0.66058791  1
  C  C41  1  0.10630887  0.26705864  0.83816561  1
  C  C42  1  0.29394798  0.08307372  0.21278055  1
  C  C43  1  0.91818552  0.70571928  0.28816271  1
  C  C44  1  0.70605148  0.91692329  0.78721919  1
  C  C45  1  0.08181299  0.29428451  0.71183813  1
  C  C46  1  0.40744009  0.08994133  0.15642692  1
  C  C47  1  0.91249241  0.59207230  0.34442737  1
  C  C48  1  0.59256142  0.91005311  0.84357540  1
  C  C49  1  0.08750384  0.40793220  0.65557300  1
  N  N50  1  0.15050893  0.09274849  0.36447331  1
  N  N51  1  0.90940073  0.84994961  0.13636014  1
  N  N52  1  0.84948594  0.90725583  0.63552553  1
  N  N53  1  0.09061030  0.15004740  0.86363851  1
  N  N54  1  0.10746917  0.05688509  0.25880172  1
  N  N55  1  0.94376042  0.89271656  0.23858009  1
  N  N56  1  0.89252498  0.94312198  0.74119701  1
  N  N57  1  0.05624492  0.10728390  0.76141956  1
  N  N58  1  0.19136685  0.05435543  0.16699317  1
  N  N59  1  0.94719986  0.80847508  0.33372221  1
  N  N60  1  0.80862895  0.94564644  0.83300488  1
  N  N61  1  0.05279893  0.19152854  0.66627832  1
  O  O62  1  0.92936220  0.11301846  0.05831174  1
  O  O63  1  0.88612794  0.07008175  0.44813583  1
  O  O64  1  0.07063829  0.88698329  0.94168475  1
  O  O65  1  0.11386882  0.92992236  0.55186395  1
  O  O66  1  0.69925663  0.14580735  0.24885839  1
  O  O67  1  0.85249260  0.30166081  0.25492986  1
  O  O68  1  0.30074445  0.85418777  0.75114091  1
  O  O69  1  0.14750376  0.69834353  0.74506699  1
  O  O70  1  0.65078092  0.08548922  0.06220378  1
  O  O71  1  0.91751284  0.34699450  0.43950234  1
  O  O72  1  0.34922265  0.91449187  0.93780096  1
  O  O73  1  0.08248064  0.65300962  0.56049588  1
