# generated using pymatgen
data_V3Co2H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35482542
_cell_length_b   9.70478663
_cell_length_c   13.65888042
_cell_angle_alpha   103.36431953
_cell_angle_beta   90.00001569
_cell_angle_gamma   90.00013195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Co2H32C12(NO2)6
_chemical_formula_sum   'V6 Co4 H64 C24 N12 O24'
_cell_volume   1206.46274650
_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  0.10418561  0.87459622  0.73377443  1
  Co  Co1  1  0.60418944  0.62539538  0.76622547  1
  Co  Co2  1  0.89581275  0.12540349  0.26622385  1
  Co  Co3  1  0.39580851  0.37460661  0.23377689  1
  V  V4  1  0.95732668  0.56412927  0.72180960  1
  V  V5  1  0.45732622  0.93586239  0.77819164  1
  V  V6  1  0.04267170  0.43587376  0.27819180  1
  V  V7  1  0.54267146  0.06413567  0.22180712  1
  V  V8  1  -0.00000002  0.99999991  0.99999935  1
  V  V9  1  0.50000021  0.49999992  0.50000099  1
  H  H10  1  0.20176945  0.19845613  0.09037590  1
  H  H11  1  0.70176634  0.30154261  0.40962199  1
  H  H12  1  0.79823075  0.80154423  0.90962302  1
  H  H13  1  0.29823584  0.69845803  0.59038004  1
  H  H14  1  0.28169518  0.10099903  0.98775737  1
  H  H15  1  0.78169422  0.39899958  0.51223913  1
  H  H16  1  0.71830505  0.89900087  0.01224191  1
  H  H17  1  0.21830590  0.60100134  0.48776332  1
  H  H18  1  0.56069335  0.42996430  0.85098473  1
  H  H19  1  0.06069439  0.07002421  0.64901314  1
  H  H20  1  0.43930588  0.57003876  0.14901817  1
  H  H21  1  0.93930471  0.92997737  0.35098661  1
  H  H22  1  0.54778633  0.21483228  0.88329852  1
  H  H23  1  0.04778601  0.28515871  0.61670367  1
  H  H24  1  0.45221308  0.78516841  0.11670051  1
  H  H25  1  0.95221422  0.71484253  0.38329658  1
  H  H26  1  0.77778781  0.03168557  0.85004825  1
  H  H27  1  0.27778707  0.46831058  0.64995386  1
  H  H28  1  0.22221100  0.96831534  0.14995009  1
  H  H29  1  0.72221377  0.53168828  0.35004849  1
  H  H30  1  0.92928078  0.10515386  0.80437460  1
  H  H31  1  0.42928099  0.39484361  0.69562736  1
  H  H32  1  0.07071818  0.89484669  0.19562360  1
  H  H33  1  0.57071947  0.60515381  0.30437407  1
  H  H34  1  0.21616402  0.33023392  0.96501104  1
  H  H35  1  0.71616405  0.16976536  0.53498692  1
  H  H36  1  0.78383670  0.66976518  0.03498693  1
  H  H37  1  0.28383703  0.83023396  0.46501410  1
  H  H38  1  0.15102736  0.18167828  0.87569872  1
  H  H39  1  0.65102966  0.31832099  0.62429990  1
  H  H40  1  0.84897319  0.81832028  0.12430003  1
  H  H41  1  0.34897121  0.68167778  0.37570154  1
  H  H42  1  0.58146653  0.36279245  0.04537572  1
  H  H43  1  0.08146579  0.13720402  0.45462442  1
  H  H44  1  0.41853397  0.63720591  0.95462408  1
  H  H45  1  0.91853398  0.86279900  0.54537417  1
  H  H46  1  0.73855870  0.43078824  0.00299310  1
  H  H47  1  0.23856045  0.06920832  0.49700752  1
  H  H48  1  0.26144073  0.56921159  0.99700680  1
  H  H49  1  0.76143789  0.93079182  0.50299071  1
  H  H50  1  0.79240911  0.25724906  0.10499806  1
  H  H51  1  0.29240741  0.24275032  0.39500322  1
  H  H52  1  0.20759229  0.74275016  0.89500061  1
  H  H53  1  0.70759502  0.75725162  0.60499749  1
  H  H54  1  0.69104364  0.12535063  0.02255756  1
  H  H55  1  0.19104146  0.37464603  0.47744561  1
  H  H56  1  0.30895761  0.87464851  0.97744162  1
  H  H57  1  0.80896133  0.62535602  0.52255488  1
  H  H58  1  0.80854056  0.33030357  0.81251647  1
  H  H59  1  0.30854252  0.16969372  0.68748597  1
  H  H60  1  0.19145948  0.66969875  0.18748404  1
  H  H61  1  0.69145711  0.83030113  0.31251059  1
  H  H62  1  0.70174778  0.18617573  0.74795038  1
  H  H63  1  0.20174815  0.31382062  0.75205046  1
  H  H64  1  0.29825287  0.81382767  0.25204830  1
  H  H65  1  0.79825356  0.68617200  0.24795040  1
  H  H66  1  0.98314532  0.35526286  0.05744200  1
  H  H67  1  0.48314343  0.14473588  0.44255849  1
  H  H68  1  0.01685565  0.64473630  0.94255580  1
  H  H69  1  0.51685784  0.85526493  0.55744278  1
  H  H70  1  0.96748433  0.36684737  0.92781839  1
  H  H71  1  0.46748472  0.13315243  0.57218318  1
  H  H72  1  0.03251651  0.63315292  0.07218008  1
  H  H73  1  0.53251586  0.86684627  0.42781725  1
  C  C74  1  0.83821437  0.13021452  0.85582935  1
  C  C75  1  0.33821442  0.36978221  0.64417199  1
  C  C76  1  0.16178489  0.86978602  0.14416923  1
  C  C77  1  0.66178610  0.63021624  0.35582945  1
  C  C78  1  0.14233657  0.24000892  0.95439060  1
  C  C79  1  0.64233662  0.25998999  0.54560812  1
  C  C80  1  0.85766407  0.75999039  0.04560770  1
  C  C81  1  0.35766439  0.74000945  0.45439340  1
  C  C82  1  0.67293489  0.33470697  0.99428869  1
  C  C83  1  0.17293543  0.16528869  0.50571209  1
  C  C84  1  0.32706503  0.66529257  0.00571094  1
  C  C85  1  0.82706422  0.83471250  0.49428698  1
  C  C86  1  0.75793744  0.21937352  0.02705118  1
  C  C87  1  0.25793663  0.28062405  0.47295057  1
  C  C88  1  0.24206334  0.78062603  0.97294776  1
  C  C89  1  0.74206502  0.71937709  0.52704989  1
  C  C90  1  0.74442196  0.23904240  0.82188916  1
  C  C91  1  0.24442285  0.26095342  0.67811220  1
  C  C92  1  0.25557787  0.76095932  0.17811038  1
  C  C93  1  0.75557760  0.73904296  0.32188716  1
  C  C94  1  0.99166942  0.29576952  0.97804457  1
  C  C95  1  0.49166900  0.20422922  0.52195591  1
  C  C96  1  0.00833116  0.70423026  0.02195394  1
  C  C97  1  0.50833194  0.79577039  0.47804499  1
  N  N98  1  0.88540052  0.17732023  0.96218187  1
  N  N99  1  0.38540030  0.32267848  0.53781939  1
  N  N100  1  0.11459970  0.82267968  0.03781641  1
  N  N101  1  0.61460075  0.67732142  0.46218212  1
  N  N102  1  0.18443428  0.14193106  0.01728634  1
  N  N103  1  0.68443254  0.35806767  0.48271165  1
  N  N104  1  0.81556590  0.85806916  0.98271291  1
  N  N105  1  0.31556817  0.64193231  0.51729010  1
  N  N106  1  0.62659883  0.29184813  0.89001751  1
  N  N107  1  0.12660018  0.20814515  0.60998400  1
  N  N108  1  0.37340079  0.70815248  0.10998209  1
  N  N109  1  0.87339925  0.79185516  0.39001501  1
  O  O110  1  0.04866992  0.93214062  0.87276929  1
  O  O111  1  0.54867532  0.56785918  0.62723057  1
  O  O112  1  0.95132960  0.06785970  0.12722958  1
  O  O113  1  0.45132430  0.43214009  0.37277158  1
  O  O114  1  0.00536498  0.99425043  0.67336319  1
  O  O115  1  0.50536544  0.50573495  0.82663024  1
  O  O116  1  0.99463382  0.00575183  0.32663727  1
  O  O117  1  0.49463341  0.49426995  0.17337488  1
  O  O118  1  0.91758272  0.42464882  0.62418986  1
  O  O119  1  0.41758533  0.07533902  0.87581485  1
  O  O120  1  0.08241697  0.57534898  0.37581471  1
  O  O121  1  0.58241207  0.92466361  0.12418072  1
  O  O122  1  0.05043252  0.69427186  0.67164082  1
  O  O123  1  0.55043680  0.80572003  0.82835703  1
  O  O124  1  0.94956164  0.30572951  0.32835626  1
  O  O125  1  0.44956175  0.19428206  0.17164520  1
  O  O126  1  0.29648775  0.85314384  0.71733421  1
  O  O127  1  0.79649032  0.64684817  0.78266971  1
  O  O128  1  0.70351021  0.14685020  0.28266717  1
  O  O129  1  0.20350772  0.35315360  0.21733146  1
  O  O130  1  0.05646557  0.51285591  0.81076551  1
  O  O131  1  0.55646101  0.98713940  0.68923522  1
  O  O132  1  0.94353531  0.48715642  0.18923849  1
  O  O133  1  0.44353613  0.01285211  0.31076046  1
