# generated using pymatgen
data_VCrCoH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86557067
_cell_length_b   10.86595179
_cell_length_c   10.87048352
_cell_angle_alpha   89.16264372
_cell_angle_beta   88.88819403
_cell_angle_gamma   63.74133623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCrCoH8C14(NO)6
_chemical_formula_sum   'V2 Cr2 Co2 H16 C28 N12 O12'
_cell_volume   1150.73684899
_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  0.90824280  0.09558014  0.25969489  1
  V  V1  1  0.09175422  0.90442326  0.74030326  1
  Cr  Cr2  1  0.85434341  0.99137060  -0.00689001  1
  Co  Co3  1  0.02107291  0.14452018  0.50486901  1
  Cr  Cr4  1  0.14565744  0.00862775  1.00688974  1
  Co  Co5  1  0.97892283  0.85548531  0.49513141  1
  H  H6  1  0.54282849  0.16847030  0.41059891  1
  H  H7  1  0.82967806  0.46432845  0.08789039  1
  H  H8  1  0.45717582  0.83151904  0.58940465  1
  H  H9  1  0.17032648  0.53567196  0.91210651  1
  H  H10  1  0.33892221  0.15690189  0.51095091  1
  H  H11  1  0.84161670  0.66790960  0.98959383  1
  H  H12  1  0.66107710  0.84309564  0.48905033  1
  H  H13  1  0.15839133  0.33208993  0.01040392  1
  H  H14  1  0.42664069  0.07667263  0.05581835  1
  H  H15  1  0.92848696  0.57528971  0.44171176  1
  H  H16  1  0.57336174  0.92332229  0.94418379  1
  H  H17  1  0.07150454  0.42471541  0.55828885  1
  H  H18  1  0.89572539  0.20499444  0.04193009  1
  H  H19  1  0.78847949  0.12995574  0.46956412  1
  H  H20  1  0.10427423  0.79500341  0.95806482  1
  H  H21  1  0.21151800  0.87004915  0.53043319  1
  C  C22  1  0.62958100  0.11465378  0.17229031  1
  C  C23  1  0.88425016  0.37682076  0.32653671  1
  C  C24  1  0.37041967  0.88534053  0.82771132  1
  C  C25  1  0.11574688  0.62318294  0.67346177  1
  C  C26  1  0.50196275  0.11748874  0.22761453  1
  C  C27  1  0.88221519  0.50409947  0.27034202  1
  C  C28  1  0.49803834  0.88250559  0.77238786  1
  C  C29  1  0.11778368  0.49590339  0.72965661  1
  C  C30  1  0.47364350  0.14380677  0.35585390  1
  C  C31  1  0.85498447  0.53294691  0.14305855  1
  C  C32  1  0.52635837  0.85618676  0.64414870  1
  C  C33  1  0.14501822  0.46705425  0.85693922  1
  C  C34  1  0.36059253  0.13787843  0.41299232  1
  C  C35  1  0.86139273  0.64641549  0.08729978  1
  C  C36  1  0.63940730  0.86211813  0.58700916  1
  C  C37  1  0.13861210  0.35358489  0.91269849  1
  C  C38  1  0.27350502  0.10677924  0.33988905  1
  C  C39  1  0.89534595  0.73156511  0.16059594  1
  C  C40  1  0.72649335  0.89322009  0.66011204  1
  C  C41  1  0.10465831  0.26843478  0.83940367  1
  C  C42  1  0.29703013  0.08750606  0.21253527  1
  C  C43  1  0.91980269  0.70517225  0.28678841  1
  C  C44  1  0.70296908  0.91249237  0.78746598  1
  C  C45  1  0.08019639  0.29483028  0.71321202  1
  C  C46  1  0.41063391  0.09237204  0.15440499  1
  C  C47  1  0.91126353  0.59275422  0.34348303  1
  C  C48  1  0.58936712  0.90762326  0.84559700  1
  C  C49  1  0.08873256  0.40724956  0.65651689  1
  N  N50  1  0.15917257  0.08681694  0.36838741  1
  N  N51  1  0.91709570  0.84439491  0.13269098  1
  N  N52  1  0.84082296  0.91318759  0.63161293  1
  N  N53  1  0.08291458  0.15560125  0.86730741  1
  N  N54  1  0.11260084  0.05821056  0.26495418  1
  N  N55  1  0.94971401  0.88912139  0.23756981  1
  N  N56  1  0.88739495  0.94179400  0.73504616  1
  N  N57  1  0.05028963  0.11087857  0.76243029  1
  N  N58  1  0.19338099  0.06272436  0.16815775  1
  N  N59  1  0.95479044  0.80416539  0.33062966  1
  N  N60  1  0.80661675  0.93727762  0.83184252  1
  N  N61  1  0.04520871  0.19583714  0.66937108  1
  O  O62  1  0.93955241  0.10909282  0.06941921  1
  O  O63  1  0.88268281  0.07758910  0.43910370  1
  O  O64  1  0.06044888  0.89090623  0.93057870  1
  O  O65  1  0.11731512  0.92241496  0.56089477  1
  O  O66  1  0.70412309  0.14610996  0.24246983  1
  O  O67  1  0.85549586  0.29986865  0.25449368  1
  O  O68  1  0.29587633  0.85388797  0.75753022  1
  O  O69  1  0.14450112  0.70013545  0.74550412  1
  O  O70  1  0.66023147  0.07912207  0.05894313  1
  O  O71  1  0.91722816  0.35025432  0.43844876  1
  O  O72  1  0.33977084  0.92086858  0.94105947  1
  O  O73  1  0.08276655  0.64975004  0.56155043  1
