# generated using pymatgen
data_V4CrH32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37109717
_cell_length_b   9.72798614
_cell_length_c   13.68973279
_cell_angle_alpha   103.34623828
_cell_angle_beta   90.00000453
_cell_angle_gamma   90.00012866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4CrH32C12(NO2)6
_chemical_formula_sum   'V8 Cr2 H64 C24 N12 O24'
_cell_volume   1214.27772500
_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  0.10203492  0.86627092  0.73216177  1
  V  V1  1  0.60203807  0.63372305  0.76783814  1
  V  V2  1  0.89796407  0.13372918  0.26783688  1
  V  V3  1  0.39796168  0.36627761  0.23216308  1
  V  V4  1  0.95532961  0.55956230  0.71944280  1
  V  V5  1  0.45533118  0.94042961  0.78055625  1
  V  V6  1  0.04466994  0.44043908  0.28055911  1
  V  V7  1  0.54466874  0.05956918  0.21944055  1
  Cr  Cr8  1  -0.00000018  0.99999987  0.99999957  1
  Cr  Cr9  1  0.50000079  0.50000021  0.50000090  1
  H  H10  1  0.18922300  0.19156097  0.08708546  1
  H  H11  1  0.68922065  0.30843778  0.41291298  1
  H  H12  1  0.81077640  0.80843968  0.91291453  1
  H  H13  1  0.31078171  0.69156328  0.58708932  1
  H  H14  1  0.27425926  0.09700506  0.98704566  1
  H  H15  1  0.77426033  0.40299446  0.51295051  1
  H  H16  1  0.72573975  0.90299522  0.01295406  1
  H  H17  1  0.22574183  0.59700630  0.48705183  1
  H  H18  1  0.57924448  0.37776739  0.86682611  1
  H  H19  1  0.07924768  0.12222496  0.63317403  1
  H  H20  1  0.42075482  0.62223354  0.13317456  1
  H  H21  1  0.92075145  0.87777529  0.36682482  1
  H  H22  1  0.54964836  0.21110648  0.88354483  1
  H  H23  1  0.04964939  0.28888673  0.61645734  1
  H  H24  1  0.45035076  0.78889438  0.11645483  1
  H  H25  1  0.95034999  0.71111418  0.38354273  1
  H  H26  1  0.77786643  0.03421445  0.84795209  1
  H  H27  1  0.27786509  0.46578226  0.65204986  1
  H  H28  1  0.22213294  0.96578584  0.15204675  1
  H  H29  1  0.72213610  0.53421695  0.34795237  1
  H  H30  1  0.93157910  0.11058359  0.80658287  1
  H  H31  1  0.43157909  0.38941604  0.69341881  1
  H  H32  1  0.06841944  0.88941701  0.19341565  1
  H  H33  1  0.56842115  0.61058113  0.30658314  1
  H  H34  1  0.21512841  0.33202455  0.96832358  1
  H  H35  1  0.71512879  0.16797549  0.53167512  1
  H  H36  1  0.78487200  0.66797473  0.03167437  1
  H  H37  1  0.28487222  0.83202439  0.46832605  1
  H  H38  1  0.15172004  0.18902283  0.87366956  1
  H  H39  1  0.65172277  0.31097729  0.62632888  1
  H  H40  1  0.84827916  0.81097527  0.12632929  1
  H  H41  1  0.34827830  0.68902206  0.37367230  1
  H  H42  1  0.57923059  0.36534473  0.04313485  1
  H  H43  1  0.07923294  0.13464998  0.45686670  1
  H  H44  1  0.42076842  0.63465447  0.95686595  1
  H  H45  1  0.92076659  0.86535414  0.54313229  1
  H  H46  1  0.73790429  0.43438779  0.00151209  1
  H  H47  1  0.23790745  0.06560947  0.49848797  1
  H  H48  1  0.26209470  0.56561191  0.99848830  1
  H  H49  1  0.76209081  0.93439228  0.50151076  1
  H  H50  1  0.79256693  0.26064123  0.10442061  1
  H  H51  1  0.29256513  0.23935986  0.39558087  1
  H  H52  1  0.20743387  0.73935702  0.89557864  1
  H  H53  1  0.70743737  0.76064307  0.60442009  1
  H  H54  1  0.69011737  0.12873048  0.02210020  1
  H  H55  1  0.19011507  0.37126772  0.47790319  1
  H  H56  1  0.30988268  0.87126906  0.97789876  1
  H  H57  1  0.80988768  0.62873473  0.52209815  1
  H  H58  1  0.81043299  0.33586029  0.81534477  1
  H  H59  1  0.31043749  0.16413627  0.68465708  1
  H  H60  1  0.18956517  0.66413960  0.18465470  1
  H  H61  1  0.68956002  0.83586146  0.31534219  1
  H  H62  1  0.70529403  0.19415755  0.74557471  1
  H  H63  1  0.20529590  0.30583753  0.75442645  1
  H  H64  1  0.29470333  0.80584295  0.25442499  1
  H  H65  1  0.79470268  0.69416011  0.24557379  1
  H  H66  1  0.98226766  0.35605905  0.05428082  1
  H  H67  1  0.48226639  0.14394088  0.44571977  1
  H  H68  1  0.01773202  0.64394180  0.94571806  1
  H  H69  1  0.51773424  0.85605912  0.55428132  1
  H  H70  1  0.96312073  0.36799770  0.92645380  1
  H  H71  1  0.46312155  0.13200215  0.57354716  1
  H  H72  1  0.03687919  0.63200178  0.07354489  1
  H  H73  1  0.53687909  0.86799771  0.42645363  1
  C  C74  1  0.83812008  0.13291798  0.85541458  1
  C  C75  1  0.33812012  0.36707950  0.64458703  1
  C  C76  1  0.16187928  0.86708198  0.14458427  1
  C  C77  1  0.66188038  0.63291932  0.35541464  1
  C  C78  1  0.14049998  0.24248022  0.95308403  1
  C  C79  1  0.64050117  0.25751965  0.54691475  1
  C  C80  1  0.85949940  0.75751920  0.04691484  1
  C  C81  1  0.35950035  0.74247996  0.45308625  1
  C  C82  1  0.67373081  0.33831704  0.99566011  1
  C  C83  1  0.17373427  0.16167933  0.50434148  1
  C  C84  1  0.32626960  0.66168305  0.00433990  1
  C  C85  1  0.82626664  0.83832192  0.49565828  1
  C  C86  1  0.75752680  0.22224597  0.02662234  1
  C  C87  1  0.25752653  0.27775340  0.47337967  1
  C  C88  1  0.24247339  0.77775376  0.97337710  1
  C  C89  1  0.74247498  0.72224924  0.52662145  1
  C  C90  1  0.74832649  0.24187185  0.82011146  1
  C  C91  1  0.24832830  0.25812491  0.67989006  1
  C  C92  1  0.25167251  0.75812948  0.17988853  1
  C  C93  1  0.75167089  0.74187327  0.32010969  1
  C  C94  1  0.98995811  0.29692657  0.97583443  1
  C  C95  1  0.48995831  0.20307356  0.52416586  1
  C  C96  1  0.01004207  0.70307323  0.02416402  1
  C  C97  1  0.51004259  0.79692661  0.47583496  1
  N  N98  1  0.88491685  0.17804855  0.96192890  1
  N  N99  1  0.38491718  0.32195143  0.53807246  1
  N  N100  1  0.11508294  0.82195150  0.03806999  1
  N  N101  1  0.61508415  0.67804893  0.46192903  1
  N  N102  1  0.17694138  0.13885827  0.01335913  1
  N  N103  1  0.67693953  0.36113938  0.48663717  1
  N  N104  1  0.82306036  0.86114026  0.98663847  1
  N  N105  1  0.32306083  0.63885943  0.51336309  1
  N  N106  1  0.62647777  0.29124248  0.88936487  1
  N  N107  1  0.12648077  0.20875024  0.61063667  1
  N  N108  1  0.37352110  0.70875757  0.11063560  1
  N  N109  1  0.87351857  0.79125085  0.38936257  1
  O  O110  1  0.04973129  0.90713350  0.85643443  1
  O  O111  1  0.54973778  0.59286248  0.64356519  1
  O  O112  1  0.95026793  0.09286697  0.14356458  1
  O  O113  1  0.45026345  0.40713667  0.35643600  1
  O  O114  1  0.03302334  0.98264662  0.67256604  1
  O  O115  1  0.53302250  0.51734697  0.82743253  1
  O  O116  1  0.96697702  0.01735433  0.32743326  1
  O  O117  1  0.46697608  0.48265426  0.17256901  1
  O  O118  1  0.91972514  0.42078035  0.62352112  1
  O  O119  1  0.41972459  0.07921137  0.87648288  1
  O  O120  1  0.08027455  0.57921782  0.37648288  1
  O  O121  1  0.58027386  0.92079031  0.12351368  1
  O  O122  1  0.04525472  0.69281751  0.66714105  1
  O  O123  1  0.54525902  0.80717630  0.83285938  1
  O  O124  1  0.95474062  0.30718334  0.33285798  1
  O  O125  1  0.45473981  0.19282484  0.16714058  1
  O  O126  1  0.29356336  0.85814010  0.71689011  1
  O  O127  1  0.79356537  0.64185107  0.78311296  1
  O  O128  1  0.70643585  0.14185658  0.28310868  1
  O  O129  1  0.20643418  0.35814969  0.21688999  1
  O  O130  1  0.05836530  0.50913566  0.80298814  1
  O  O131  1  0.55836033  0.99085956  0.69701601  1
  O  O132  1  0.94164009  0.49087222  0.19701255  1
  O  O133  1  0.44163962  0.00913538  0.30298186  1
