# generated using pymatgen
data_VFeCoH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.87919857
_cell_length_b   10.87211313
_cell_length_c   10.85951017
_cell_angle_alpha   89.26054971
_cell_angle_beta   89.07309445
_cell_angle_gamma   63.74171801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFeCoH8C14(NO)6
_chemical_formula_sum   'V2 Fe2 Co2 H16 C28 N12 O12'
_cell_volume   1151.74200687
_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
  Fe  Fe0  1  0.90316248  0.09747867  0.24630668  1
  Fe  Fe1  1  0.09683569  0.90252566  0.75369083  1
  Co  Co2  1  0.85871751  0.98214308  -0.00304039  1
  V  V3  1  0.01176419  0.14565610  0.49740535  1
  Co  Co4  1  0.14128383  0.01785501  1.00303988  1
  V  V5  1  0.98823311  0.85434922  0.50259421  1
  H  H6  1  0.53653784  0.16918243  0.41425857  1
  H  H7  1  0.83069248  0.46413330  0.08779780  1
  H  H8  1  0.46346477  0.83080748  0.58574598  1
  H  H9  1  0.16931231  0.53586764  0.91219923  1
  H  H10  1  0.33291340  0.15619275  0.51262699  1
  H  H11  1  0.84262417  0.66895178  0.99107476  1
  H  H12  1  0.66708308  0.84380558  0.48737480  1
  H  H13  1  0.15738357  0.33104881  0.00892333  1
  H  H14  1  0.42531476  0.07451303  0.05815295  1
  H  H15  1  0.92835452  0.57342893  0.44425481  1
  H  H16  1  0.57468296  0.92548279  0.94184917  1
  H  H17  1  0.07163747  0.42657704  0.55574526  1
  H  H18  1  0.87355147  0.21446708  0.03158407  1
  H  H19  1  0.78393155  0.12553122  0.46423069  1
  H  H20  1  0.12645031  0.78553389  0.96841254  1
  H  H21  1  0.21606676  0.87447275  0.53576664  1
  C  C22  1  0.62436000  0.11770577  0.17561571  1
  C  C23  1  0.88237537  0.37685527  0.32672740  1
  C  C24  1  0.37564289  0.88228460  0.82438758  1
  C  C25  1  0.11761992  0.62314985  0.67327058  1
  C  C26  1  0.49681965  0.11811822  0.23084517  1
  C  C27  1  0.88321287  0.50256547  0.27149970  1
  C  C28  1  0.50318249  0.88187394  0.76915870  1
  C  C29  1  0.11678479  0.49743865  0.72849887  1
  C  C30  1  0.46832677  0.14406138  0.35843029  1
  C  C31  1  0.85629314  0.53210876  0.14392324  1
  C  C32  1  0.53167536  0.85593069  0.64157254  1
  C  C33  1  0.14370918  0.46789343  0.85607421  1
  C  C34  1  0.35439530  0.13873279  0.41432582  1
  C  C35  1  0.86142186  0.64634593  0.08897962  1
  C  C36  1  0.64560374  0.86126369  0.58567646  1
  C  C37  1  0.13858345  0.35365457  0.91101837  1
  C  C38  1  0.26800363  0.10886543  0.33921613  1
  C  C39  1  0.89232114  0.73232178  0.16423019  1
  C  C40  1  0.73199447  0.89113367  0.66078501  1
  C  C41  1  0.10768412  0.26767820  0.83576880  1
  C  C42  1  0.29475086  0.08398193  0.21283457  1
  C  C43  1  0.91655115  0.70487210  0.29061140  1
  C  C44  1  0.70524882  0.91601614  0.78716709  1
  C  C45  1  0.08344825  0.29513024  0.70938793  1
  C  C46  1  0.40804055  0.09075023  0.15662977  1
  C  C47  1  0.91138185  0.59101010  0.34600532  1
  C  C48  1  0.59196075  0.90924464  0.84337238  1
  C  C49  1  0.08861360  0.40899509  0.65399486  1
  N  N50  1  0.15236737  0.09127535  0.36420664  1
  N  N51  1  0.91095017  0.84767912  0.13887364  1
  N  N52  1  0.84762690  0.90872932  0.63579200  1
  N  N53  1  0.08905986  0.15231806  0.86112473  1
  N  N54  1  0.11769368  0.04401396  0.26075635  1
  N  N55  1  0.95757921  0.88137445  0.23908470  1
  N  N56  1  0.88229996  0.95599287  0.73924089  1
  N  N57  1  0.04242699  0.11862297  0.76091480  1
  N  N58  1  0.19555142  0.04970676  0.16790324  1
  N  N59  1  0.94969637  0.80488242  0.33568870  1
  N  N60  1  0.80444638  0.95029510  0.83209647  1
  N  N61  1  0.05030407  0.19511938  0.66431098  1
  O  O62  1  0.92555207  0.11884401  0.05575350  1
  O  O63  1  0.88253624  0.07206197  0.44995539  1
  O  O64  1  0.07444847  0.88115703  0.94424408  1
  O  O65  1  0.11746238  0.92794230  0.55004215  1
  O  O66  1  0.69754732  0.14692199  0.24920241  1
  O  O67  1  0.84880879  0.30446101  0.25735743  1
  O  O68  1  0.30245346  0.85307225  0.75080023  1
  O  O69  1  0.15118558  0.69554463  0.74264177  1
  O  O70  1  0.65118944  0.08573984  0.06241112  1
  O  O71  1  0.91746187  0.34736368  0.44074644  1
  O  O72  1  0.34881461  0.91424791  0.93759297  1
  O  O73  1  0.08253368  0.65263965  0.55925195  1
