# generated using pymatgen
data_VFeCoH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.87355511
_cell_length_b   10.86574678
_cell_length_c   10.87254147
_cell_angle_alpha   89.20442673
_cell_angle_beta   89.01926401
_cell_angle_gamma   63.76550608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFeCoH8C14(NO)6
_chemical_formula_sum   'V2 Fe2 Co2 H16 C28 N12 O12'
_cell_volume   1152.06391530
_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  0.90239595  0.09729762  0.24729956  1
  V  V1  1  0.09760273  0.90270439  0.75269846  1
  Co  Co2  1  0.85620001  0.98195565  -0.00650292  1
  Fe  Fe3  1  0.01053467  0.14428213  0.50625382  1
  Co  Co4  1  0.14380075  0.01804279  1.00650316  1
  Fe  Fe5  1  0.98946276  0.85572310  0.49374503  1
  H  H6  1  0.53639028  0.16859548  0.41404510  1
  H  H7  1  0.82966917  0.46314769  0.08555011  1
  H  H8  1  0.46361272  0.83139437  0.58595898  1
  H  H9  1  0.17033559  0.53685340  0.91444646  1
  H  H10  1  0.33215349  0.15573527  0.51013506  1
  H  H11  1  0.84097113  0.66659416  0.98718662  1
  H  H12  1  0.66784482  0.84426307  0.48986659  1
  H  H13  1  0.15903690  0.33340518  0.01281084  1
  H  H14  1  0.42579912  0.07587218  0.05698609  1
  H  H15  1  0.92817017  0.57587123  0.43915971  1
  H  H16  1  0.57420213  0.92412276  0.94301621  1
  H  H17  1  0.07182166  0.42413398  0.56084051  1
  H  H18  1  0.87345368  0.21059350  0.03585208  1
  H  H19  1  0.78442422  0.12070709  0.46159929  1
  H  H20  1  0.12654483  0.78940903  0.96414597  1
  H  H21  1  0.21557283  0.87929754  0.53839683  1
  C  C22  1  0.62409693  0.11786586  0.17261112  1
  C  C23  1  0.88330754  0.37636565  0.32588128  1
  C  C24  1  0.37590459  0.88212691  0.82739151  1
  C  C25  1  0.11668865  0.62363757  0.67411690  1
  C  C26  1  0.49767232  0.11803694  0.22971046  1
  C  C27  1  0.88214718  0.50294861  0.26853773  1
  C  C28  1  0.50232934  0.88195632  0.77029229  1
  C  C29  1  0.11785037  0.49705435  0.73146075  1
  C  C30  1  0.46870068  0.14342031  0.35752712  1
  C  C31  1  0.85504659  0.53151443  0.14107649  1
  C  C32  1  0.53130151  0.85657225  0.64247562  1
  C  C33  1  0.14495591  0.46848713  0.85892133  1
  C  C34  1  0.35491520  0.13691232  0.41231263  1
  C  C35  1  0.86051380  0.64511738  0.08491868  1
  C  C36  1  0.64508459  0.86308439  0.58768945  1
  C  C37  1  0.13949202  0.35488277  0.91507933  1
  C  C38  1  0.26941189  0.10488618  0.33775548  1
  C  C39  1  0.89291393  0.73188214  0.15761674  1
  C  C40  1  0.73058630  0.89511350  0.66224592  1
  C  C41  1  0.10709199  0.26811726  0.84238204  1
  C  C42  1  0.29560837  0.08258278  0.21102326  1
  C  C43  1  0.91804575  0.70502124  0.28371276  1
  C  C44  1  0.70439135  0.91741509  0.78897840  1
  C  C45  1  0.08195307  0.29498118  0.71628719  1
  C  C46  1  0.40877438  0.09073316  0.15560256  1
  C  C47  1  0.91086671  0.59235985  0.34090067  1
  C  C48  1  0.59122671  0.90926157  0.84439966  1
  C  C49  1  0.08912831  0.40764408  0.65909907  1
  N  N50  1  0.15614350  0.08444294  0.36504417  1
  N  N51  1  0.91314076  0.84600093  0.13013332  1
  N  N52  1  0.84385205  0.91556112  0.63495523  1
  N  N53  1  0.08687082  0.15399555  0.86986530  1
  N  N54  1  0.11159849  0.05302638  0.26028126  1
  N  N55  1  0.94757292  0.88901836  0.23336613  1
  N  N56  1  0.88839789  0.94697781  0.73971750  1
  N  N57  1  0.05243098  0.11098160  0.76663415  1
  N  N58  1  0.19527052  0.05040042  0.16663701  1
  N  N59  1  0.95297837  0.80320918  0.32730635  1
  N  N60  1  0.80472796  0.94960081  0.83336308  1
  N  N61  1  0.04701991  0.19679323  0.67269436  1
  O  O62  1  0.92345497  0.11630564  0.06635804  1
  O  O63  1  0.88026276  0.07267662  0.43468075  1
  O  O64  1  0.07654348  0.88369699  0.93364092  1
  O  O65  1  0.11973493  0.92732787  0.56531723  1
  O  O66  1  0.69991676  0.14744771  0.24469579  1
  O  O67  1  0.85174809  0.30080214  0.25533191  1
  O  O68  1  0.30008340  0.85255027  0.75530396  1
  O  O69  1  0.14824928  0.69920039  0.74466631  1
  O  O70  1  0.64976364  0.08688288  0.05994233  1
  O  O71  1  0.91791964  0.34913643  0.43759509  1
  O  O72  1  0.35023827  0.91310670  0.94006079  1
  O  O73  1  0.08207550  0.65086797  0.56240342  1
