# generated using pymatgen
data_VCr2Co2H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35861625
_cell_length_b   9.71136259
_cell_length_c   13.66959607
_cell_angle_alpha   103.36624456
_cell_angle_beta   90.00001562
_cell_angle_gamma   90.00013214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCr2Co2H32C12(NO2)6
_chemical_formula_sum   'V2 Cr4 Co4 H64 C24 N12 O24'
_cell_volume   1208.70733760
_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  0.10551227  0.87788130  0.73592876  1
  Co  Co1  1  0.60551581  0.62211044  0.76407152  1
  Co  Co2  1  0.89448718  0.12211876  0.26406872  1
  Co  Co3  1  0.39448250  0.37789106  0.23592998  1
  Cr  Cr4  1  0.95499214  0.57197591  0.71982055  1
  Cr  Cr5  1  0.45499213  0.92801607  0.78018136  1
  Cr  Cr6  1  0.04500794  0.42802596  0.28018131  1
  Cr  Cr7  1  0.54500689  0.07198330  0.21981713  1
  V  V8  1  0.00000019  0.99999962  0.99999933  1
  V  V9  1  0.50000037  0.49999991  0.50000085  1
  H  H10  1  0.19903411  0.19942178  0.09010719  1
  H  H11  1  0.69902897  0.30057620  0.40988942  1
  H  H12  1  0.80096637  0.80057761  0.90989173  1
  H  H13  1  0.30097321  0.69942462  0.59011258  1
  H  H14  1  0.28082218  0.10094263  0.98879432  1
  H  H15  1  0.78082178  0.39905521  0.51120020  1
  H  H16  1  0.71917808  0.89905690  0.01120437  1
  H  H17  1  0.21917856  0.60094595  0.48880254  1
  H  H18  1  0.55744152  0.43856054  0.85442958  1
  H  H19  1  0.05744430  0.06142966  0.64556880  1
  H  H20  1  0.44255746  0.56144046  0.14557380  1
  H  H21  1  0.94255488  0.93857185  0.35442938  1
  H  H22  1  0.54927364  0.21727958  0.88218195  1
  H  H23  1  0.04927404  0.28271237  0.61781982  1
  H  H24  1  0.45072538  0.78272043  0.11781765  1
  H  H25  1  0.95072604  0.71728769  0.38217995  1
  H  H26  1  0.77861667  0.03256697  0.84910585  1
  H  H27  1  0.27861656  0.46743004  0.65089660  1
  H  H28  1  0.22138276  0.96743328  0.15089255  1
  H  H29  1  0.72138452  0.53256898  0.34910565  1
  H  H30  1  0.92964131  0.10708548  0.80434260  1
  H  H31  1  0.42964170  0.39291152  0.69565872  1
  H  H32  1  0.07035774  0.89291512  0.19565551  1
  H  H33  1  0.57035880  0.60708574  0.30434250  1
  H  H34  1  0.21708200  0.33184756  0.96424124  1
  H  H35  1  0.71708184  0.16815276  0.53575690  1
  H  H36  1  0.78291819  0.66815178  0.03575699  1
  H  H37  1  0.28291901  0.83184683  0.46424408  1
  H  H38  1  0.15233595  0.18287251  0.87459889  1
  H  H39  1  0.65233834  0.31712822  0.62539899  1
  H  H40  1  0.84766381  0.81712607  0.12540016  1
  H  H41  1  0.34766247  0.68287052  0.37460245  1
  H  H42  1  0.58243070  0.36357192  0.04577946  1
  H  H43  1  0.08243096  0.13642272  0.45422118  1
  H  H44  1  0.41756977  0.63642659  0.95422054  1
  H  H45  1  0.91756885  0.86358057  0.54577802  1
  H  H46  1  0.73924084  0.43132359  0.00279823  1
  H  H47  1  0.23924246  0.06867366  0.49720265  1
  H  H48  1  0.26075892  0.56867597  0.99720144  1
  H  H49  1  0.76075618  0.93132708  0.50279654  1
  H  H50  1  0.79441759  0.25799371  0.10408812  1
  H  H51  1  0.29441542  0.24200651  0.39591293  1
  H  H52  1  0.20558341  0.74200459  0.89591044  1
  H  H53  1  0.70558674  0.75799610  0.60408793  1
  H  H54  1  0.69319577  0.12569451  0.02212204  1
  H  H55  1  0.19319348  0.37430334  0.47788044  1
  H  H56  1  0.30680479  0.87430454  0.97787674  1
  H  H57  1  0.80680834  0.62569896  0.52212047  1
  H  H58  1  0.81064826  0.33282199  0.81446472  1
  H  H59  1  0.31065101  0.16717413  0.68553595  1
  H  H60  1  0.18934985  0.66717834  0.18553409  1
  H  H61  1  0.68934739  0.83282319  0.31446310  1
  H  H62  1  0.70493661  0.19040779  0.74718346  1
  H  H63  1  0.20493819  0.30958680  0.75281717  1
  H  H64  1  0.29506143  0.80959252  0.25281585  1
  H  H65  1  0.79506072  0.69041062  0.24718294  1
  H  H66  1  0.98501026  0.35380488  0.05521234  1
  H  H67  1  0.48500730  0.14619368  0.44478854  1
  H  H68  1  0.01498954  0.64619475  0.94478627  1
  H  H69  1  0.51499333  0.85380673  0.55521240  1
  H  H70  1  0.96661495  0.36807491  0.92717156  1
  H  H71  1  0.46661568  0.13192577  0.57282993  1
  H  H72  1  0.03338527  0.63192466  0.07282706  1
  H  H73  1  0.53338449  0.86807402  0.42717061  1
  C  C74  1  0.83851207  0.13134958  0.85532168  1
  C  C75  1  0.33851244  0.36864769  0.64467957  1
  C  C76  1  0.16148728  0.86865063  0.14467678  1
  C  C77  1  0.66148798  0.63135084  0.35532165  1
  C  C78  1  0.14349179  0.24130743  0.95319723  1
  C  C79  1  0.64349181  0.25869265  0.54680099  1
  C  C80  1  0.85650833  0.75869211  0.04680159  1
  C  C81  1  0.35650904  0.74130697  0.45320025  1
  C  C82  1  0.67360654  0.33532387  0.99422981  1
  C  C83  1  0.17360726  0.16467240  0.50577084  1
  C  C84  1  0.32639336  0.66467555  0.00576971  1
  C  C85  1  0.82639268  0.83532909  0.49422840  1
  C  C86  1  0.75939285  0.22006024  0.02636803  1
  C  C87  1  0.25939177  0.27993845  0.47363344  1
  C  C88  1  0.24060748  0.77993889  0.97363075  1
  C  C89  1  0.74060946  0.72006342  0.52636727  1
  C  C90  1  0.74587467  0.24125028  0.82191034  1
  C  C91  1  0.24587640  0.25874517  0.67809039  1
  C  C92  1  0.25412393  0.75874985  0.17808881  1
  C  C93  1  0.75412289  0.74125305  0.32190958  1
  C  C94  1  0.99245257  0.29602011  0.97615394  1
  C  C95  1  0.49245219  0.20397957  0.52384656  1
  C  C96  1  0.00754739  0.70397945  0.02384478  1
  C  C97  1  0.50754862  0.79602046  0.47615427  1
  N  N98  1  0.88641137  0.17777559  0.96124784  1
  N  N99  1  0.38641092  0.32222401  0.53875318  1
  N  N100  1  0.11358862  0.82222409  0.03875055  1
  N  N101  1  0.61359003  0.67777628  0.46124818  1
  N  N102  1  0.18398884  0.14337778  0.01689550  1
  N  N103  1  0.68398689  0.35662124  0.48310133  1
  N  N104  1  0.81601162  0.85662188  0.98310349  1
  N  N105  1  0.31601405  0.64337926  0.51690057  1
  N  N106  1  0.62716042  0.29343867  0.88961182  1
  N  N107  1  0.12716211  0.20655493  0.61038924  1
  N  N108  1  0.37283854  0.70656162  0.11038782  1
  N  N109  1  0.87283749  0.79344462  0.38961004  1
  O  O110  1  0.05004876  0.92974873  0.87382248  1
  O  O111  1  0.55005264  0.57024985  0.62617776  1
  O  O112  1  0.94995118  0.07025242  0.12617602  1
  O  O113  1  0.44994725  0.42975037  0.37382417  1
  O  O114  1  0.00363458  0.98203667  0.66507382  1
  O  O115  1  0.50363224  0.51794989  0.83491950  1
  O  O116  1  0.99636426  0.01796586  0.33492612  1
  O  O117  1  0.49636893  0.48205467  0.16508651  1
  O  O118  1  0.91070591  0.43846788  0.62607572  1
  O  O119  1  0.41070983  0.06152216  0.87392872  1
  O  O120  1  0.08929329  0.56153068  0.37392873  1
  O  O121  1  0.58928826  0.93848010  0.12606754  1
  O  O122  1  0.05020892  0.68844246  0.67072362  1
  O  O123  1  0.55021207  0.81154863  0.82927505  1
  O  O124  1  0.94978640  0.31155871  0.32927434  1
  O  O125  1  0.44978682  0.18845384  0.17072644  1
  O  O126  1  0.30579170  0.84404966  0.72119883  1
  O  O127  1  0.80579387  0.65594329  0.77880507  1
  O  O128  1  0.69420740  0.15594684  0.27880123  1
  O  O129  1  0.19420572  0.34405664  0.22119736  1
  O  O130  1  0.05147271  0.51518577  0.80209274  1
  O  O131  1  0.55146918  0.98480932  0.69790878  1
  O  O132  1  0.94853258  0.48482041  0.19790852  1
  O  O133  1  0.44852992  0.01518724  0.30208846  1
