# generated using pymatgen
data_V2FeCo2H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36346589
_cell_length_b   9.72271745
_cell_length_c   13.65456342
_cell_angle_alpha   103.51246603
_cell_angle_beta   89.99999399
_cell_angle_gamma   90.00011953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2FeCo2H32C12(NO2)6
_chemical_formula_sum   'V4 Fe2 Co4 H64 C24 N12 O24'
_cell_volume   1208.67888706
_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  0.08992331  0.85546077  0.73402753  1
  Co  Co1  1  0.58983344  0.64464315  0.76599267  1
  Co  Co2  1  0.90995773  0.14467673  0.26594606  1
  Co  Co3  1  0.40988163  0.35545589  0.23408404  1
  V  V4  1  0.94195110  0.55051781  0.73113450  1
  V  V5  1  0.44199072  0.94954598  0.76888998  1
  V  V6  1  0.05794076  0.44956200  0.26888111  1
  V  V7  1  0.55796407  0.05050765  0.23112777  1
  Fe  Fe8  1  0.00002144  0.99986037  0.99997390  1
  Fe  Fe9  1  0.50013094  0.50008615  0.50002248  1
  H  H10  1  0.19404795  0.20073166  0.08978863  1
  H  H11  1  0.69405298  0.29926345  0.41022814  1
  H  H12  1  0.80598588  0.79911587  0.91022108  1
  H  H13  1  0.30598903  0.70087955  0.58979612  1
  H  H14  1  0.27588640  0.10065267  0.98899669  1
  H  H15  1  0.77587679  0.39932508  0.51101866  1
  H  H16  1  0.72430060  0.89925376  0.01103333  1
  H  H17  1  0.22429062  0.60072572  0.48897587  1
  H  H18  1  0.53500384  0.47111961  0.87495118  1
  H  H19  1  0.03508915  0.02888933  0.62504259  1
  H  H20  1  0.46493265  0.52911057  0.12559107  1
  H  H21  1  0.96495180  0.97089290  0.37434640  1
  H  H22  1  0.53500749  0.22616656  0.89413932  1
  H  H23  1  0.03504849  0.27385896  0.60587115  1
  H  H24  1  0.46500158  0.77393983  0.10583096  1
  H  H25  1  0.96502293  0.72609517  0.39417380  1
  H  H26  1  0.76706099  0.03465911  0.85456898  1
  H  H27  1  0.26715367  0.46529840  0.64541004  1
  H  H28  1  0.23291971  0.96533344  0.14535693  1
  H  H29  1  0.73302572  0.53463779  0.35461683  1
  H  H30  1  0.91633481  0.10785698  0.80663711  1
  H  H31  1  0.41639864  0.39208724  0.69336329  1
  H  H32  1  0.08364242  0.89215562  0.19333473  1
  H  H33  1  0.58370023  0.60779717  0.30666214  1
  H  H34  1  0.21244940  0.32848808  0.96390596  1
  H  H35  1  0.71250163  0.17139788  0.53601078  1
  H  H36  1  0.78761090  0.67122547  0.03605956  1
  H  H37  1  0.28766594  0.82866551  0.46386064  1
  H  H38  1  0.15031502  0.17886167  0.87435286  1
  H  H39  1  0.65042549  0.32091529  0.62565220  1
  H  H40  1  0.84961027  0.82074289  0.12567177  1
  H  H41  1  0.34971191  0.67903852  0.37432750  1
  H  H42  1  0.58107022  0.38399398  0.06460863  1
  H  H43  1  0.08102726  0.11588824  0.43531728  1
  H  H44  1  0.41901329  0.61586707  0.93531929  1
  H  H45  1  0.91896212  0.88400193  0.56458394  1
  H  H46  1  0.74263977  0.43569441  0.00409534  1
  H  H47  1  0.24266592  0.06430877  0.49596996  1
  H  H48  1  0.25747566  0.56409932  0.99589664  1
  H  H49  1  0.75746416  0.93588144  0.50412262  1
  H  H50  1  0.79605061  0.26560456  0.10837580  1
  H  H51  1  0.29610040  0.23435199  0.39162827  1
  H  H52  1  0.20398636  0.73408391  0.89158693  1
  H  H53  1  0.70403038  0.76587257  0.60841053  1
  H  H54  1  0.68919565  0.13511373  0.02999086  1
  H  H55  1  0.18927761  0.36486514  0.47000575  1
  H  H56  1  0.31079949  0.86470569  0.96989784  1
  H  H57  1  0.81089368  0.63528729  0.53010173  1
  H  H58  1  0.79333073  0.32968919  0.81309026  1
  H  H59  1  0.29334692  0.17029250  0.68691874  1
  H  H60  1  0.20673078  0.67038529  0.18692893  1
  H  H61  1  0.70673926  0.82959961  0.31307220  1
  H  H62  1  0.68094748  0.18581148  0.75545994  1
  H  H63  1  0.18100793  0.31418818  0.74455348  1
  H  H64  1  0.31904916  0.81439093  0.24450634  1
  H  H65  1  0.81910334  0.68562111  0.25549080  1
  H  H66  1  0.98211692  0.36160415  0.05195406  1
  H  H67  1  0.48214978  0.13830060  0.44805144  1
  H  H68  1  0.01793121  0.63819127  0.94808819  1
  H  H69  1  0.51795798  0.86170321  0.55191985  1
  H  H70  1  0.96768173  0.36174809  0.91987426  1
  H  H71  1  0.46772415  0.13816909  0.58013736  1
  H  H72  1  0.03245330  0.63813799  0.08017944  1
  H  H73  1  0.53251124  0.86177818  0.41983789  1
  C  C74  1  0.82689300  0.13299860  0.85910384  1
  C  C75  1  0.32696475  0.36695611  0.64089030  1
  C  C76  1  0.17307764  0.86700751  0.14083985  1
  C  C77  1  0.67315144  0.63294896  0.35914657  1
  C  C78  1  0.13880700  0.23823200  0.95267288  1
  C  C79  1  0.63885466  0.26164698  0.54731153  1
  C  C80  1  0.86122693  0.76149217  0.04732932  1
  C  C81  1  0.36127073  0.73839250  0.45265198  1
  C  C82  1  0.67365485  0.34309465  1.00001815  1
  C  C83  1  0.17365920  0.15688910  0.49999423  1
  C  C84  1  0.32628037  0.65689554  0.00008675  1
  C  C85  1  0.82628964  0.84310663  0.49993342  1
  C  C86  1  0.75765550  0.22719431  0.03135975  1
  C  C87  1  0.25771275  0.27275816  0.46863679  1
  C  C88  1  0.24234268  0.77263866  0.96860271  1
  C  C89  1  0.74239018  0.72732596  0.53139528  1
  C  C90  1  0.72946281  0.24107142  0.82682833  1
  C  C91  1  0.22951123  0.25891578  0.67317716  1
  C  C92  1  0.27054489  0.75904345  0.17318014  1
  C  C93  1  0.77057707  0.74095282  0.32681445  1
  C  C94  1  0.98867641  0.29583335  0.97412893  1
  C  C95  1  0.48871439  0.20407177  0.52587365  1
  C  C96  1  0.01138247  0.70398045  0.02589032  1
  C  C97  1  0.51141836  0.79592211  0.47411318  1
  N  N98  1  0.88089094  0.18031685  0.96354678  1
  N  N99  1  0.38096218  0.31960773  0.53644838  1
  N  N100  1  0.11905377  0.81957903  0.03638710  1
  N  N101  1  0.61912280  0.68033726  0.46360343  1
  N  N102  1  0.17900706  0.14255003  0.01691146  1
  N  N103  1  0.67898957  0.35741195  0.48311443  1
  N  N104  1  0.82112652  0.85722685  0.98311837  1
  N  N105  1  0.32110243  0.64273658  0.51690179  1
  N  N106  1  0.61743766  0.29925351  0.89934350  1
  N  N107  1  0.11746028  0.20077455  0.60065836  1
  N  N108  1  0.38255488  0.70080039  0.10067090  1
  N  N109  1  0.88257991  0.79922817  0.39932120  1
  O  O110  1  0.04660321  0.93650953  0.86126026  1
  O  O111  1  0.54629386  0.56415006  0.63874993  1
  O  O112  1  0.95245099  0.06548872  0.13835429  1
  O  O113  1  0.45210557  0.43524348  0.36164066  1
  O  O114  1  -0.00746711  0.93977136  0.63545065  1
  O  O115  1  0.49250430  0.56026310  0.86455177  1
  O  O116  1  1.00765466  0.06001741  0.36415590  1
  O  O117  1  0.50762318  0.43999970  0.13582255  1
  O  O118  1  0.90002855  0.40951262  0.63539280  1
  O  O119  1  0.40006773  0.09062032  0.86458247  1
  O  O120  1  0.09986034  0.59064038  0.36458039  1
  O  O121  1  0.59989832  0.90949030  0.13538792  1
  O  O122  1  0.04641407  0.67128590  0.67864384  1
  O  O123  1  0.54640009  0.82887870  0.82147667  1
  O  O124  1  0.95355136  0.32886072  0.32146435  1
  O  O125  1  0.45355145  0.17129543  0.17863740  1
  O  O126  1  0.28468790  0.86016806  0.70859349  1
  O  O127  1  0.78465828  0.63986609  0.79140837  1
  O  O128  1  0.71520622  0.13986887  0.29151926  1
  O  O129  1  0.21517544  0.36018273  0.20848061  1
  O  O130  1  0.03883847  0.49720938  0.82052535  1
  O  O131  1  0.53889855  1.00276589  0.67947175  1
  O  O132  1  0.96104349  0.50285145  0.17949823  1
  O  O133  1  0.46109364  -0.00285289  0.32049431  1
