# generated using pymatgen
data_VFeCoH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.87756220
_cell_length_b   10.87386830
_cell_length_c   10.85956376
_cell_angle_alpha   89.27703770
_cell_angle_beta   89.05766553
_cell_angle_gamma   63.74166755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFeCoH8C14(NO)6
_chemical_formula_sum   'V2 Fe2 Co2 H16 C28 N12 O12'
_cell_volume   1151.75803151
_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  0.90295999  0.09718946  0.25396750  1
  Fe  Fe1  1  0.09703999  0.90281316  0.74603008  1
  V  V2  1  0.85459530  0.98819480  0.00264732  1
  Co  Co3  1  0.01762523  0.14134893  0.50317827  1
  V  V4  1  0.14540548  0.01180157  0.99735148  1
  Co  Co5  1  0.98237059  0.85865601  0.49682164  1
  H  H6  1  0.53627478  0.16812666  0.41327544  1
  H  H7  1  0.82963306  0.46397825  0.08687039  1
  H  H8  1  0.46372919  0.83186306  0.58672793  1
  H  H9  1  0.17037183  0.53602265  0.91312614  1
  H  H10  1  0.33145999  0.15550538  0.50975563  1
  H  H11  1  0.84191220  0.66754894  0.98819763  1
  H  H12  1  0.66853738  0.84449292  0.49024558  1
  H  H13  1  0.15809558  0.33245105  0.01180093  1
  H  H14  1  0.42651315  0.07512840  0.05519658  1
  H  H15  1  0.92893373  0.57476642  0.44133242  1
  H  H16  1  0.57348760  0.92486733  0.94480509  1
  H  H17  1  0.07105842  0.42523924  0.55866803  1
  H  H18  1  0.87426791  0.21624966  0.03623237  1
  H  H19  1  0.78585515  0.12630186  0.46900211  1
  H  H20  1  0.12573187  0.78375030  0.96376462  1
  H  H21  1  0.21414170  0.87370206  0.53099479  1
  C  C22  1  0.62351841  0.11828465  0.17384858  1
  C  C23  1  0.88302005  0.37604256  0.32492587  1
  C  C24  1  0.37648469  0.88170694  0.82615458  1
  C  C25  1  0.11697550  0.62396182  0.67507216  1
  C  C26  1  0.49757724  0.11755364  0.22885444  1
  C  C27  1  0.88263314  0.50342862  0.26957553  1
  C  C28  1  0.50242594  0.88243863  0.77114878  1
  C  C29  1  0.11736466  0.49657511  0.73042320  1
  C  C30  1  0.46817679  0.14324318  0.35678825  1
  C  C31  1  0.85544345  0.53209022  0.14232703  1
  C  C32  1  0.53182544  0.85674906  0.64321472  1
  C  C33  1  0.14455915  0.46791153  0.85767077  1
  C  C34  1  0.35393949  0.13773960  0.41158793  1
  C  C35  1  0.86035532  0.64597927  0.08624788  1
  C  C36  1  0.64605995  0.86225684  0.58841367  1
  C  C37  1  0.13965021  0.35402130  0.91375045  1
  C  C38  1  0.26788381  0.10781750  0.33576395  1
  C  C39  1  0.89117951  0.73235661  0.16078475  1
  C  C40  1  0.73211472  0.89218179  0.66423648  1
  C  C41  1  0.10882572  0.26764341  0.83921450  1
  C  C42  1  0.29495105  0.08523555  0.20894755  1
  C  C43  1  0.91774917  0.70512454  0.28671336  1
  C  C44  1  0.70504927  0.91476242  0.79105317  1
  C  C45  1  0.08225033  0.29487783  0.71328651  1
  C  C46  1  0.40887376  0.09071589  0.15372482  1
  C  C47  1  0.91132673  0.59192905  0.34316256  1
  C  C48  1  0.59112851  0.90927868  0.84627695  1
  C  C49  1  0.08866872  0.40807561  0.65683735  1
  N  N50  1  0.15288468  0.08857818  0.36100177  1
  N  N51  1  0.90833320  0.84827501  0.13581645  1
  N  N52  1  0.84711000  0.91142731  0.63899681  1
  N  N53  1  0.09167492  0.15172394  0.86418351  1
  N  N54  1  0.11885290  0.04331642  0.26007537  1
  N  N55  1  0.95707209  0.88241283  0.23849759  1
  N  N56  1  0.88114095  0.95669131  0.73992294  1
  N  N57  1  0.04293379  0.11758553  0.76150343  1
  N  N58  1  0.19502951  0.05257333  0.16351454  1
  N  N59  1  0.95278171  0.80398124  0.33129855  1
  N  N60  1  0.80496807  0.94743022  0.83648443  1
  N  N61  1  0.04721770  0.19602045  0.66870316  1
  O  O62  1  0.92784058  0.11770517  0.05052030  1
  O  O63  1  0.88146170  0.07431427  0.44439200  1
  O  O64  1  0.07215896  0.88229484  0.94947641  1
  O  O65  1  0.11853596  0.92568973  0.55560660  1
  O  O66  1  0.69603017  0.15107324  0.24365300  1
  O  O67  1  0.85300374  0.30299774  0.25168295  1
  O  O68  1  0.30397136  0.84892044  0.75634959  1
  O  O69  1  0.14699034  0.69700721  0.74831578  1
  O  O70  1  0.65303380  0.08380729  0.05947931  1
  O  O71  1  0.91571978  0.34916247  0.43774429  1
  O  O72  1  0.34696809  0.91618412  0.94052350  1
  O  O73  1  0.08427563  0.65084055  0.56225444  1
