# generated using pymatgen
data_Cr2Co2NiH32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36164408
_cell_length_b   9.72053406
_cell_length_c   13.68113214
_cell_angle_alpha   103.38339413
_cell_angle_beta   90.00004347
_cell_angle_gamma   90.00015710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2Co2NiH32C12(NO2)6
_chemical_formula_sum   'Cr4 Co4 Ni2 H64 C24 N12 O24'
_cell_volume   1211.17542384
_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  0.09668766  0.86333978  0.73400275  1
  Co  Co1  1  0.59668846  0.63664080  0.76599684  1
  Co  Co2  1  0.90331166  0.13665901  0.26599569  1
  Co  Co3  1  0.40331261  0.36336461  0.23400513  1
  Cr  Cr4  1  0.95051048  0.56312888  0.72403630  1
  Cr  Cr5  1  0.45051033  0.93686190  0.77596900  1
  Cr  Cr6  1  0.04949016  0.43687234  0.27596507  1
  Cr  Cr7  1  0.54948714  0.06314031  0.22402994  1
  Ni  Ni8  1  0.00000022  0.99999972  0.99999940  1
  Ni  Ni9  1  0.49999980  0.49999935  0.50000143  1
  H  H10  1  0.18443772  0.19438941  0.09088407  1
  H  H11  1  0.68443355  0.30560934  0.40911231  1
  H  H12  1  0.81556287  0.80561043  0.90911528  1
  H  H13  1  0.31556699  0.69439161  0.59088878  1
  H  H14  1  0.27599757  0.09850195  0.99414426  1
  H  H15  1  0.77599735  0.40149575  0.50585129  1
  H  H16  1  0.72400251  0.90149756  0.00585494  1
  H  H17  1  0.22400290  0.59850443  0.49415012  1
  H  H18  1  0.54265236  0.46811441  0.87243420  1
  H  H19  1  0.04262088  0.03184269  0.62753007  1
  H  H20  1  0.45733944  0.53189705  0.12757832  1
  H  H21  1  0.95737571  0.96815524  0.37246576  1
  H  H22  1  0.54439717  0.22129896  0.88753883  1
  H  H23  1  0.04439106  0.27868114  0.61244698  1
  H  H24  1  0.45560123  0.77870000  0.11245645  1
  H  H25  1  0.95561030  0.72131826  0.38755414  1
  H  H26  1  0.77674062  0.03315909  0.85107254  1
  H  H27  1  0.27673259  0.46683068  0.64892963  1
  H  H28  1  0.22325835  0.96684157  0.14892626  1
  H  H29  1  0.72326899  0.53316871  0.35107260  1
  H  H30  1  0.92732010  0.10818602  0.80668320  1
  H  H31  1  0.42730637  0.39180207  0.69332167  1
  H  H32  1  0.07267933  0.89181457  0.19331509  1
  H  H33  1  0.57269574  0.60819594  0.30667996  1
  H  H34  1  0.21608042  0.32864814  0.96652843  1
  H  H35  1  0.71607900  0.17135228  0.53346912  1
  H  H36  1  0.78392001  0.67135049  0.03346988  1
  H  H37  1  0.28392202  0.82864745  0.46653176  1
  H  H38  1  0.15411703  0.18093683  0.87515329  1
  H  H39  1  0.65411714  0.31906504  0.62484465  1
  H  H40  1  0.84588302  0.81906183  0.12484534  1
  H  H41  1  0.34588348  0.68093417  0.37515654  1
  H  H42  1  0.58126287  0.37511157  0.05582773  1
  H  H43  1  0.08124262  0.12486637  0.44416871  1
  H  H44  1  0.41873957  0.62488549  0.94417323  1
  H  H45  1  0.91875995  0.87513848  0.55583297  1
  H  H46  1  0.74254135  0.43112040  0.00248645  1
  H  H47  1  0.24255357  0.06884542  0.49750294  1
  H  H48  1  0.25745458  0.56887324  0.99751095  1
  H  H49  1  0.75744457  0.93115708  0.50249717  1
  H  H50  1  0.79761332  0.25783268  0.10544691  1
  H  H51  1  0.29760561  0.24216008  0.39455300  1
  H  H52  1  0.20238701  0.74216485  0.89455073  1
  H  H53  1  0.70239604  0.75784193  0.60544895  1
  H  H54  1  0.69333231  0.12820432  0.02454098  1
  H  H55  1  0.19332437  0.37178107  0.47546003  1
  H  H56  1  0.30666820  0.87179214  0.97545597  1
  H  H57  1  0.80667705  0.62822053  0.52454196  1
  H  H58  1  0.80480113  0.33216216  0.81544896  1
  H  H59  1  0.30479357  0.16782674  0.68454691  1
  H  H60  1  0.19519894  0.66783851  0.18454794  1
  H  H61  1  0.69520655  0.83217190  0.31545389  1
  H  H62  1  0.69776331  0.18993977  0.75125738  1
  H  H63  1  0.19775200  0.31004103  0.74873469  1
  H  H64  1  0.30223574  0.81005926  0.24873893  1
  H  H65  1  0.80224825  0.68995729  0.25126685  1
  H  H66  1  0.98455480  0.35525949  0.05337391  1
  H  H67  1  0.48455074  0.14473921  0.44662724  1
  H  H68  1  0.01544568  0.64474011  0.94662474  1
  H  H69  1  0.51545011  0.85526125  0.55337353  1
  H  H70  1  0.96920816  0.36447106  0.92406921  1
  H  H71  1  0.46921012  0.13552682  0.57593094  1
  H  H72  1  0.03079278  0.63552897  0.07592915  1
  H  H73  1  0.53079074  0.86447201  0.42406926  1
  C  C74  1  0.83610096  0.13199673  0.85756598  1
  C  C75  1  0.33609205  0.36799147  0.64243443  1
  C  C76  1  0.16389859  0.86800370  0.14243157  1
  C  C77  1  0.66390812  0.63200764  0.35756722  1
  C  C78  1  0.14226058  0.23812465  0.95369604  1
  C  C79  1  0.64225838  0.26187589  0.54630133  1
  C  C80  1  0.85773954  0.76187439  0.04630245  1
  C  C81  1  0.35774251  0.73812314  0.45369953  1
  C  C82  1  0.67423210  0.33793312  0.99771344  1
  C  C83  1  0.17421142  0.16205374  0.50228388  1
  C  C84  1  0.32577191  0.66206455  0.00228498  1
  C  C85  1  0.82579049  0.83794671  0.49771649  1
  C  C86  1  0.76044341  0.22169780  0.02828866  1
  C  C87  1  0.26044758  0.27830032  0.47171356  1
  C  C88  1  0.23955382  0.77830292  0.97170967  1
  C  C89  1  0.73955259  0.72169996  0.52828762  1
  C  C90  1  0.74062210  0.24146733  0.82508479  1
  C  C91  1  0.24060637  0.25851643  0.67491530  1
  C  C92  1  0.25937944  0.75853283  0.17491337  1
  C  C93  1  0.75939539  0.74148170  0.32508504  1
  C  C94  1  0.99172589  0.29444930  0.97512341  1
  C  C95  1  0.49172126  0.20554948  0.52487669  1
  C  C96  1  0.00827509  0.70555068  0.02487501  1
  C  C97  1  0.50827974  0.79445035  0.47512430  1
  N  N98  1  0.88505401  0.17850004  0.96224621  1
  N  N99  1  0.38504508  0.32149575  0.53775283  1
  N  N100  1  0.11494654  0.82150024  0.03775092  1
  N  N101  1  0.61495554  0.67850378  0.46224923  1
  N  N102  1  0.17792691  0.14044568  0.01697940  1
  N  N103  1  0.67792515  0.35955426  0.48301775  1
  N  N104  1  0.82207365  0.85955373  0.98301944  1
  N  N105  1  0.32207635  0.64044647  0.51698447  1
  N  N106  1  0.62412748  0.29541450  0.89467775  1
  N  N107  1  0.12412834  0.20457187  0.60532818  1
  N  N108  1  0.37586960  0.70458717  0.10532359  1
  N  N109  1  0.87586893  0.79542928  0.39467205  1
  O  O110  1  0.05117458  0.91172100  0.85904396  1
  O  O111  1  0.55119362  0.58830184  0.64094835  1
  O  O112  1  0.94882551  0.08827947  0.14095440  1
  O  O113  1  0.44880469  0.41169479  0.35905411  1
  O  O114  1  0.00491993  0.93848680  0.63316089  1
  O  O115  1  0.50492140  0.56148041  0.86681399  1
  O  O116  1  0.99507913  0.06151199  0.36683631  1
  O  O117  1  0.49507896  0.43852674  0.13319319  1
  O  O118  1  0.90280173  0.42533541  0.63554300  1
  O  O119  1  0.40280052  0.07464852  0.86446465  1
  O  O120  1  0.09719690  0.57466179  0.36445959  1
  O  O121  1  0.59719722  0.92535394  0.13553215  1
  O  O122  1  0.05278988  0.66895695  0.66967859  1
  O  O123  1  0.55278947  0.83102981  0.83031758  1
  O  O124  1  0.94720417  0.33104415  0.33031825  1
  O  O125  1  0.44720877  0.16897377  0.16968443  1
  O  O126  1  0.30346442  0.84761720  0.71965879  1
  O  O127  1  0.80346901  0.65237678  0.78034131  1
  O  O128  1  0.69653466  0.15238147  0.28034040  1
  O  O129  1  0.19653086  0.34762255  0.21966153  1
  O  O130  1  0.04470337  0.50932218  0.80882056  1
  O  O131  1  0.54469549  0.99067718  0.69118446  1
  O  O132  1  0.95530161  0.49068413  0.19117969  1
  O  O133  1  0.45530339  0.00932075  0.30881308  1
