# generated using pymatgen
data_Cr2CoNi2H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35667687
_cell_length_b   9.71657576
_cell_length_c   13.65995194
_cell_angle_alpha   103.46028098
_cell_angle_beta   90.00002067
_cell_angle_gamma   90.00013167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2CoNi2H32C12(NO2)6
_chemical_formula_sum   'Cr4 Co2 Ni4 H64 C24 N12 O24'
_cell_volume   1207.77970866
_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
  Ni  Ni0  1  0.09368399  0.86168480  0.73617652  1
  Ni  Ni1  1  0.59369252  0.63830738  0.76382123  1
  Ni  Ni2  1  0.90633263  0.13833856  0.26379604  1
  Ni  Ni3  1  0.40632366  0.36167655  0.23620734  1
  Cr  Cr4  1  0.94835969  0.56115102  0.72225538  1
  Cr  Cr5  1  0.44835877  0.93884027  0.77774701  1
  Cr  Cr6  1  0.05164484  0.43884591  0.27774570  1
  Cr  Cr7  1  0.55164507  0.06116695  0.22225437  1
  Co  Co8  1  -0.00021882  1.00027678  0.99993004  1
  Co  Co9  1  0.49978542  0.49973298  0.50007007  1
  H  H10  1  0.18165167  0.19256555  0.09299264  1
  H  H11  1  0.68164796  0.30743707  0.40700768  1
  H  H12  1  0.81837433  0.80745341  0.90704090  1
  H  H13  1  0.31837724  0.69255270  0.59296421  1
  H  H14  1  0.26887846  0.09184180  0.99461869  1
  H  H15  1  0.76887222  0.40816382  0.50538127  1
  H  H16  1  0.73116832  0.90818421  0.00541740  1
  H  H17  1  0.23116631  0.59181722  0.49459118  1
  H  H18  1  0.52800831  0.46823211  0.87901644  1
  H  H19  1  0.02803434  0.03175252  0.62098615  1
  H  H20  1  0.47202666  0.53179227  0.12098612  1
  H  H21  1  0.97198799  0.96822884  0.37900985  1
  H  H22  1  0.54295029  0.22370070  0.89492567  1
  H  H23  1  0.04295069  0.27629166  0.60508275  1
  H  H24  1  0.45704495  0.77631629  0.10508678  1
  H  H25  1  0.95704766  0.72369714  0.39490594  1
  H  H26  1  0.77335148  0.03446340  0.85055640  1
  H  H27  1  0.27334536  0.46553342  0.64944679  1
  H  H28  1  0.22665441  0.96552371  0.14940928  1
  H  H29  1  0.72667103  0.53448005  0.35058440  1
  H  H30  1  0.92294333  0.11146707  0.80621419  1
  H  H31  1  0.42294293  0.38854057  0.69378994  1
  H  H32  1  0.07705793  0.88856012  0.19376015  1
  H  H33  1  0.57706460  0.61142794  0.30623259  1
  H  H34  1  0.21709751  0.32473030  0.96693788  1
  H  H35  1  0.71709943  0.17526602  0.53305286  1
  H  H36  1  0.78291536  0.67525394  0.03300863  1
  H  H37  1  0.28291519  0.82473942  0.46698620  1
  H  H38  1  0.15200585  0.17677409  0.87601880  1
  H  H39  1  0.65201743  0.32321612  0.62398143  1
  H  H40  1  0.84795838  0.82314043  0.12400234  1
  H  H41  1  0.34795410  0.67684401  0.37599784  1
  H  H42  1  0.58239808  0.38895031  0.06998538  1
  H  H43  1  0.08238842  0.11105135  0.43003038  1
  H  H44  1  0.41761977  0.61105166  0.93004675  1
  H  H45  1  0.91762262  0.88895027  0.56994179  1
  H  H46  1  0.74597239  0.43529675  0.00585346  1
  H  H47  1  0.24597041  0.06470658  0.49414326  1
  H  H48  1  0.25405917  0.56469226  0.99415722  1
  H  H49  1  0.75405471  0.93530294  0.50584586  1
  H  H50  1  0.79765383  0.26026768  0.10729603  1
  H  H51  1  0.29766369  0.23973313  0.39270748  1
  H  H52  1  0.20229398  0.73969742  0.89272197  1
  H  H53  1  0.70228967  0.76029232  0.60727407  1
  H  H54  1  0.69048102  0.13183890  0.02690621  1
  H  H55  1  0.19048468  0.36816065  0.47309267  1
  H  H56  1  0.30947696  0.86813355  0.97307484  1
  H  H57  1  0.80947964  0.63186380  0.52692082  1
  H  H58  1  0.79941650  0.33508916  0.81736529  1
  H  H59  1  0.29942370  0.16491312  0.68264349  1
  H  H60  1  0.20057356  0.66493377  0.18265201  1
  H  H61  1  0.70056634  0.83506466  0.31734004  1
  H  H62  1  0.69005414  0.19374592  0.75337222  1
  H  H63  1  0.19004998  0.30625148  0.74662952  1
  H  H64  1  0.30993639  0.80627941  0.24663886  1
  H  H65  1  0.80994463  0.69372790  0.25335950  1
  H  H66  1  0.98386415  0.35702745  0.05331599  1
  H  H67  1  0.48386166  0.14297222  0.44668931  1
  H  H68  1  0.01612583  0.64293013  0.94670962  1
  H  H69  1  0.51612848  0.85706292  0.55328366  1
  H  H70  1  0.96895042  0.36382415  0.92324402  1
  H  H71  1  0.46895034  0.13617670  0.57676146  1
  H  H72  1  0.03104352  0.63613140  0.07677882  1
  H  H73  1  0.53104102  0.86385852  0.42321317  1
  C  C74  1  0.83217799  0.13382839  0.85769446  1
  C  C75  1  0.33217824  0.36617229  0.64230921  1
  C  C76  1  0.16782472  0.86615858  0.14228155  1
  C  C77  1  0.66782985  0.63383831  0.35771229  1
  C  C78  1  0.14075100  0.23620673  0.95438158  1
  C  C79  1  0.64075361  0.26379039  0.54561756  1
  C  C80  1  0.85927141  0.76377724  0.04562690  1
  C  C81  1  0.35926958  0.73621530  0.45437129  1
  C  C82  1  0.67849368  0.34100286  0.99946765  1
  C  C83  1  0.17848625  0.15899741  0.50053102  1
  C  C84  1  0.32153353  0.65898606  0.00054179  1
  C  C85  1  0.82153442  0.84101230  0.49945838  1
  C  C86  1  0.76028156  0.22352731  0.02998967  1
  C  C87  1  0.26028376  0.27647198  0.47001166  1
  C  C88  1  0.23968364  0.77644683  0.97002169  1
  C  C89  1  0.73968436  0.72354928  0.52997552  1
  C  C90  1  0.73576176  0.24391789  0.82679009  1
  C  C91  1  0.23576487  0.25607944  0.67321310  1
  C  C92  1  0.26423777  0.75609500  0.17322056  1
  C  C93  1  0.76423721  0.74390926  0.32677601  1
  C  C94  1  0.99079831  0.29477396  0.97509043  1
  C  C95  1  0.49079838  0.20522591  0.52491429  1
  C  C96  1  0.00922952  0.70519754  0.02493172  1
  C  C97  1  0.50922916  0.79479461  0.47506215  1
  N  N98  1  0.88412914  0.17817002  0.96264647  1
  N  N99  1  0.38412920  0.32182988  0.53735773  1
  N  N100  1  0.11590913  0.82172529  0.03737049  1
  N  N101  1  0.61591076  0.67826663  0.46262415  1
  N  N102  1  0.17267719  0.13824347  0.01887301  1
  N  N103  1  0.67267258  0.36175761  0.48112718  1
  N  N104  1  0.82736587  0.86178969  0.98115424  1
  N  N105  1  0.32736363  0.63821285  0.51885101  1
  N  N106  1  0.62183936  0.29871609  0.89935624  1
  N  N107  1  0.12184454  0.20127947  0.60064566  1
  N  N108  1  0.37816594  0.70129388  0.10065793  1
  N  N109  1  0.87816050  0.79871419  0.39934095  1
  O  O110  1  0.04531908  0.93682019  0.87435460  1
  O  O111  1  0.54531869  0.56318391  0.62564605  1
  O  O112  1  0.95473402  0.06319921  0.12564157  1
  O  O113  1  0.45472027  0.43681946  0.37436027  1
  O  O114  1  -0.01339484  0.94511457  0.63589912  1
  O  O115  1  0.48660833  0.55488103  0.86410089  1
  O  O116  1  1.01338103  0.05488346  0.36409577  1
  O  O117  1  0.51338169  0.44512333  0.13590391  1
  O  O118  1  0.90158625  0.42388709  0.63249086  1
  O  O119  1  0.40159153  0.07609924  0.86751831  1
  O  O120  1  0.09841859  0.57610963  0.36751002  1
  O  O121  1  0.59841343  0.92391162  0.13248152  1
  O  O122  1  0.05565392  0.66473547  0.67025674  1
  O  O123  1  0.55564994  0.83524795  0.82974039  1
  O  O124  1  0.94434870  0.33528182  0.32975985  1
  O  O125  1  0.44436457  0.16474822  0.17024446  1
  O  O126  1  0.30288207  0.84512641  0.72442054  1
  O  O127  1  0.80288533  0.65487091  0.77557964  1
  O  O128  1  0.69712840  0.15486404  0.27558480  1
  O  O129  1  0.19712638  0.34513591  0.22442583  1
  O  O130  1  0.03633746  0.50631217  0.80965189  1
  O  O131  1  0.53633912  0.99368297  0.69035356  1
  O  O132  1  0.96366257  0.49367632  0.19034725  1
  O  O133  1  0.46364625  0.00633179  0.30964369  1
