# generated using pymatgen
data_VCrCoH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.87075865
_cell_length_b   10.86001407
_cell_length_c   10.86608028
_cell_angle_alpha   89.12614204
_cell_angle_beta   88.98530974
_cell_angle_gamma   63.74863048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCrCoH8C14(NO)6
_chemical_formula_sum   'V2 Cr2 Co2 H16 C28 N12 O12'
_cell_volume   1150.28614000
_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  0.90492873  0.09252191  0.24199092  1
  V  V1  1  0.09506939  0.90748181  0.75800860  1
  Co  Co2  1  0.85501809  0.97985626  -0.00448927  1
  Cr  Cr3  1  0.01014263  0.14600879  0.50590662  1
  Co  Co4  1  0.14498453  0.02014173  1.00448910  1
  Cr  Cr5  1  0.98985513  0.85399706  0.49409316  1
  H  H6  1  0.53616824  0.16884435  0.41394974  1
  H  H7  1  0.83035612  0.45911759  0.08979112  1
  H  H8  1  0.46383534  0.83114489  0.58605257  1
  H  H9  1  0.16964869  0.54088363  0.91020697  1
  H  H10  1  0.33248925  0.15625062  0.51147963  1
  H  H11  1  0.84129822  0.66251816  0.98975577  1
  H  H12  1  0.66750909  0.84374754  0.48852149  1
  H  H13  1  0.15871008  0.33748195  0.01024193  1
  H  H14  1  0.42525820  0.07496560  0.05781217  1
  H  H15  1  0.92773315  0.57349666  0.44333668  1
  H  H16  1  0.57474502  0.92503035  0.94218930  1
  H  H17  1  0.07225801  0.42650940  0.55666428  1
  H  H18  1  0.87117679  0.21247456  0.03330531  1
  H  H19  1  0.79382401  0.10753628  0.46000180  1
  H  H20  1  0.12882235  0.78752650  0.96669192  1
  H  H21  1  0.20617172  0.89246718  0.53999801  1
  C  C22  1  0.62353285  0.11695810  0.17417722  1
  C  C23  1  0.88608427  0.37151676  0.32745806  1
  C  C24  1  0.37646876  0.88303415  0.82582572  1
  C  C25  1  0.11391172  0.62848733  0.67254020  1
  C  C26  1  0.49633894  0.11849675  0.23032313  1
  C  C27  1  0.88346726  0.49911534  0.27228081  1
  C  C28  1  0.50366293  0.88149492  0.76967858  1
  C  C29  1  0.11653143  0.50088728  0.72771837  1
  C  C30  1  0.46768377  0.14409698  0.35806274  1
  C  C31  1  0.85596446  0.52781451  0.14449159  1
  C  C32  1  0.53231765  0.85589614  0.64193882  1
  C  C33  1  0.14403846  0.47218692  0.85550595  1
  C  C34  1  0.35406743  0.13751295  0.41343246  1
  C  C35  1  0.86135278  0.64103102  0.08749019  1
  C  C36  1  0.64593203  0.86248393  0.58656892  1
  C  C37  1  0.13865301  0.35896882  0.91250708  1
  C  C38  1  0.26876136  0.10506373  0.33913880  1
  C  C39  1  0.89329119  0.72794209  0.16031553  1
  C  C40  1  0.73123722  0.89493496  0.66086135  1
  C  C41  1  0.10671368  0.27205754  0.83968392  1
  C  C42  1  0.29483246  0.08221159  0.21248117  1
  C  C43  1  0.91530928  0.70320952  0.28717093  1
  C  C44  1  0.70516740  0.91778764  0.78751941  1
  C  C45  1  0.08469021  0.29679265  0.71282977  1
  C  C46  1  0.40768641  0.09063503  0.15629520  1
  C  C47  1  0.91052559  0.58973115  0.34509664  1
  C  C48  1  0.59231490  0.90935920  0.84370559  1
  C  C49  1  0.08947042  0.41027273  0.65490312  1
  N  N50  1  0.15537739  0.08426201  0.36656163  1
  N  N51  1  0.91296616  0.84235579  0.13178656  1
  N  N52  1  0.84461962  0.91574092  0.63343743  1
  N  N53  1  0.08704174  0.15764284  0.86821349  1
  N  N54  1  0.11052632  0.05249011  0.26113119  1
  N  N55  1  0.94456445  0.88785457  0.23477364  1
  N  N56  1  0.88946853  0.94751344  0.73886690  1
  N  N57  1  0.05544049  0.11214825  0.76522670  1
  N  N58  1  0.19496792  0.04873506  0.16797610  1
  N  N59  1  0.94336307  0.80525414  0.33114332  1
  N  N60  1  0.80503082  0.95126510  0.83202215  1
  N  N61  1  0.05663152  0.19474874  0.66885932  1
  O  O62  1  0.92264550  0.11758608  0.06206539  1
  O  O63  1  0.88999410  0.06140471  0.43315756  1
  O  O64  1  0.07735483  0.88241547  0.93793258  1
  O  O65  1  0.11000227  0.93859969  0.56684182  1
  O  O66  1  0.70055916  0.14475947  0.24672564  1
  O  O67  1  0.85297021  0.29755930  0.25775617  1
  O  O68  1  0.29944190  0.85523769  0.75327565  1
  O  O69  1  0.14702480  0.70244448  0.74224224  1
  O  O70  1  0.64953628  0.08554180  0.06152402  1
  O  O71  1  0.92319823  0.34040106  0.44019706  1
  O  O72  1  0.35046715  0.91444656  0.93847726  1
  O  O73  1  0.07679739  0.65960297  0.55980149  1
