# generated using pymatgen
data_VFeCoH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86852957
_cell_length_b   10.86361695
_cell_length_c   10.85918350
_cell_angle_alpha   89.26449028
_cell_angle_beta   89.05644626
_cell_angle_gamma   63.77106611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFeCoH8C14(NO)6
_chemical_formula_sum   'V2 Fe2 Co2 H16 C28 N12 O12'
_cell_volume   1149.96522142
_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
  Co  Co0  1  0.91724271  0.08231331  0.25022196  1
  Co  Co1  1  0.08275273  0.91769141  0.74977691  1
  V  V2  1  0.85272816  0.99028217  0.00164258  1
  Fe  Fe3  1  0.00496786  0.14531510  0.50344303  1
  V  V4  1  0.14727265  0.00971651  0.99835639  1
  Fe  Fe5  1  0.99502823  0.85468970  0.49655711  1
  H  H6  1  0.53578489  0.16785170  0.41355131  1
  H  H7  1  0.83005407  0.46369924  0.08642075  1
  H  H8  1  0.46421768  0.83213776  0.58645286  1
  H  H9  1  0.16995113  0.53630173  0.91357579  1
  H  H10  1  0.33167857  0.15471041  0.51002538  1
  H  H11  1  0.84211514  0.66706663  0.98686942  1
  H  H12  1  0.66831670  0.84528831  0.48997606  1
  H  H13  1  0.15789198  0.33293437  0.01312909  1
  H  H14  1  0.42630810  0.07430056  0.05577803  1
  H  H15  1  0.92957398  0.57588870  0.44039874  1
  H  H16  1  0.57369309  0.92569626  0.94422294  1
  H  H17  1  0.07041839  0.42411702  0.55960188  1
  H  H18  1  0.87492286  0.21578853  0.04612059  1
  H  H19  1  0.78256980  0.12339506  0.45445764  1
  H  H20  1  0.12507938  0.78421110  0.95387661  1
  H  H21  1  0.21742713  0.87660934  0.54553946  1
  C  C22  1  0.62582026  0.11711559  0.17547804  1
  C  C23  1  0.88371694  0.37459456  0.32359902  1
  C  C24  1  0.37418268  0.88287495  0.82452484  1
  C  C25  1  0.11627916  0.62541005  0.67639947  1
  C  C26  1  0.49820598  0.11705383  0.22923244  1
  C  C27  1  0.88303947  0.50296793  0.26888593  1
  C  C28  1  0.50179748  0.88293758  0.77077146  1
  C  C29  1  0.11695913  0.49703622  0.73111243  1
  C  C30  1  0.46809990  0.14284276  0.35686769  1
  C  C31  1  0.85587676  0.53180500  0.14182970  1
  C  C32  1  0.53190116  0.85714967  0.64313590  1
  C  C33  1  0.14412590  0.46819756  0.85816768  1
  C  C34  1  0.35404374  0.13675497  0.41189295  1
  C  C35  1  0.86091978  0.64554750  0.08492965  1
  C  C36  1  0.64595412  0.86324144  0.58810886  1
  C  C37  1  0.13908599  0.35445380  0.91506889  1
  C  C38  1  0.26844294  0.10550055  0.33644423  1
  C  C39  1  0.89242406  0.73196415  0.15855221  1
  C  C40  1  0.73155583  0.89449784  0.66355462  1
  C  C41  1  0.10758018  0.26803745  0.84144662  1
  C  C42  1  0.29506625  0.08381610  0.20969423  1
  C  C43  1  0.91797151  0.70564006  0.28464485  1
  C  C44  1  0.70493481  0.91618147  0.79030490  1
  C  C45  1  0.08202763  0.29436303  0.71535509  1
  C  C46  1  0.40893236  0.08993727  0.15428491  1
  C  C47  1  0.91180214  0.59234209  0.34207789  1
  C  C48  1  0.59107113  0.91005746  0.84571669  1
  C  C49  1  0.08819345  0.40766292  0.65792200  1
  N  N50  1  0.15294378  0.08747366  0.36242742  1
  N  N51  1  0.90645744  0.84965112  0.13303193  1
  N  N52  1  0.84705091  0.91253163  0.63757098  1
  N  N53  1  0.09355247  0.15034712  0.86696756  1
  N  N54  1  0.10944518  0.05461888  0.25947544  1
  N  N55  1  0.94569365  0.89123352  0.23719181  1
  N  N56  1  0.89055009  0.94538604  0.74052361  1
  N  N57  1  0.05431196  0.10876600  0.76280922  1
  N  N58  1  0.19231139  0.05447990  0.16425727  1
  N  N59  1  0.94848002  0.80742293  0.32915092  1
  N  N60  1  0.80768699  0.94552168  0.83574190  1
  N  N61  1  0.05151798  0.19257976  0.67085065  1
  O  O62  1  0.92938577  0.11620760  0.05039206  1
  O  O63  1  0.88078853  0.06905259  0.44270497  1
  O  O64  1  0.07061529  0.88379190  0.94960486  1
  O  O65  1  0.11920875  0.93095266  0.55729365  1
  O  O66  1  0.70069837  0.14678954  0.24499813  1
  O  O67  1  0.85388653  0.30034568  0.25175035  1
  O  O68  1  0.29930228  0.85320597  0.75500325  1
  O  O69  1  0.14611000  0.69965830  0.74824807  1
  O  O70  1  0.65336227  0.08431415  0.06010601  1
  O  O71  1  0.91675110  0.34845289  0.43673685  1
  O  O72  1  0.34664111  0.91566995  0.93989796  1
  O  O73  1  0.08324271  0.65155063  0.56326185  1
