# generated using pymatgen
data_Cr2CoNi2H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35984836
_cell_length_b   9.71596325
_cell_length_c   13.67017500
_cell_angle_alpha   103.37284843
_cell_angle_beta   90.00000739
_cell_angle_gamma   90.00012355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2CoNi2H32C12(NO2)6
_chemical_formula_sum   'Cr4 Co2 Ni4 H64 C24 N12 O24'
_cell_volume   1209.45724816
_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
  Cr  Cr0  1  0.09929623  0.85115225  0.72694479  1
  Cr  Cr1  1  0.59930069  0.64885514  0.77306510  1
  Cr  Cr2  1  0.90069906  0.14886836  0.27307294  1
  Cr  Cr3  1  0.40069803  0.35115355  0.22694077  1
  Ni  Ni4  1  0.94529554  0.54576643  0.73002489  1
  Ni  Ni5  1  0.44529275  0.95422814  0.76997809  1
  Ni  Ni6  1  0.05470076  0.45423898  0.26997691  1
  Ni  Ni7  1  0.55469844  0.04577092  0.23002312  1
  Co  Co8  1  0.00000097  1.00000246  1.00011441  1
  Co  Co9  1  0.50000571  0.50000798  0.50003143  1
  H  H10  1  0.18854274  0.18613930  0.08643876  1
  H  H11  1  0.68852607  0.31387142  0.41356247  1
  H  H12  1  0.81148327  0.81387513  0.91356231  1
  H  H13  1  0.31146916  0.68613614  0.58644193  1
  H  H14  1  0.27685419  0.09425957  0.98453843  1
  H  H15  1  0.77686547  0.40572856  0.51546159  1
  H  H16  1  0.72312887  0.90572279  0.01546310  1
  H  H17  1  0.22314022  0.59426807  0.48454356  1
  H  H18  1  0.58343684  0.37594458  0.86589634  1
  H  H19  1  0.08344207  0.12404889  0.63410439  1
  H  H20  1  0.41655960  0.62405638  0.13410137  1
  H  H21  1  0.91655848  0.87594878  0.36589451  1
  H  H22  1  0.47077565  0.16638485  0.89516232  1
  H  H23  1  -0.02922665  0.33360502  0.60484302  1
  H  H24  1  0.52922034  0.83361649  0.10483477  1
  H  H25  1  1.02922815  0.66639590  0.39515999  1
  H  H26  1  0.76502662  0.02880313  0.85361049  1
  H  H27  1  0.26502932  0.47119278  0.64638540  1
  H  H28  1  0.23497060  0.97119738  0.14637762  1
  H  H29  1  0.73497398  0.52880290  0.35361370  1
  H  H30  1  0.91781155  0.09078793  0.80033061  1
  H  H31  1  0.41781752  0.40920527  0.69965847  1
  H  H32  1  0.08218055  0.90920687  0.19964748  1
  H  H33  1  0.58218608  0.59078896  0.30033781  1
  H  H34  1  0.20918750  0.32791602  0.97005637  1
  H  H35  1  0.70918803  0.17207680  0.52993724  1
  H  H36  1  0.79081380  0.67207273  0.02993651  1
  H  H37  1  0.29081501  0.82792396  0.47006556  1
  H  H38  1  0.16637807  0.18061386  0.87227037  1
  H  H39  1  0.66638248  0.31937014  0.62772776  1
  H  H40  1  0.83362227  0.81936313  0.12772795  1
  H  H41  1  0.33361483  0.68062663  0.37227427  1
  H  H42  1  0.58254110  0.36423901  0.04069603  1
  H  H43  1  0.08253765  0.13575293  0.45930426  1
  H  H44  1  0.41746543  0.63575298  0.95929871  1
  H  H45  1  0.91746017  0.86424840  0.54069598  1
  H  H46  1  0.73921070  0.43954427  0.00427030  1
  H  H47  1  0.23921140  0.06045062  0.49572805  1
  H  H48  1  0.26079161  0.56045083  0.99572446  1
  H  H49  1  0.76078612  0.93954806  0.50426972  1
  H  H50  1  0.79774726  0.26614812  0.10191125  1
  H  H51  1  0.29773674  0.23384534  0.39808042  1
  H  H52  1  0.20226663  0.73384108  0.89807099  1
  H  H53  1  0.70226108  0.76615209  0.60191619  1
  H  H54  1  0.69510412  0.13244859  0.02358082  1
  H  H55  1  0.19509915  0.36754604  0.47641572  1
  H  H56  1  0.30490462  0.86754395  0.97640499  1
  H  H57  1  0.80490229  0.63245417  0.52358254  1
  H  H58  1  0.81172946  0.31616855  0.79969463  1
  H  H59  1  0.31173499  0.18382900  0.70030189  1
  H  H60  1  0.18826764  0.68383735  0.20029928  1
  H  H61  1  0.68826708  0.81616383  0.29969273  1
  H  H62  1  0.68972959  0.17848175  0.74719061  1
  H  H63  1  0.18973699  0.32151460  0.75280630  1
  H  H64  1  0.31026570  0.82152521  0.25279927  1
  H  H65  1  0.81026932  0.67847827  0.24719263  1
  H  H66  1  0.96849299  0.42407119  0.10282452  1
  H  H67  1  0.46849308  0.07592816  0.39717369  1
  H  H68  1  0.03150601  0.57592728  0.89717385  1
  H  H69  1  0.53150361  0.92406923  0.60282713  1
  H  H70  1  0.96727435  0.37428550  0.93101804  1
  H  H71  1  0.46727364  0.12571495  0.56898178  1
  H  H72  1  0.03273036  0.62571899  0.06898325  1
  H  H73  1  0.53272494  0.87428154  0.43101395  1
  C  C74  1  0.82931991  0.12263447  0.85281392  1
  C  C75  1  0.32932406  0.37736008  0.64717651  1
  C  C76  1  0.17067593  0.87736350  0.14716712  1
  C  C77  1  0.67068003  0.62263469  0.35281922  1
  C  C78  1  0.14132676  0.23279458  0.95098086  1
  C  C79  1  0.64132931  0.26719933  0.54901553  1
  C  C80  1  0.85867180  0.76719626  0.04901412  1
  C  C81  1  0.35867101  0.73279935  0.45098567  1
  C  C82  1  0.67670961  0.34031693  0.99182896  1
  C  C83  1  0.17670847  0.15967659  0.50816890  1
  C  C84  1  0.32329413  0.65967709  0.00816296  1
  C  C85  1  0.82329054  0.84032297  0.49182969  1
  C  C86  1  0.76086894  0.22584155  0.02493616  1
  C  C87  1  0.26086321  0.27415131  0.47505658  1
  C  C88  1  0.23914038  0.77414908  0.97504695  1
  C  C89  1  0.73913575  0.72584669  0.52494002  1
  C  C90  1  0.74162251  0.23341220  0.81735685  1
  C  C91  1  0.24162773  0.26658472  0.68263896  1
  C  C92  1  0.25837365  0.76659207  0.18263314  1
  C  C93  1  0.75837571  0.73341083  0.31735798  1
  C  C94  1  0.99165477  0.27789928  0.95886953  1
  C  C95  1  0.49165651  0.22209169  0.54112084  1
  C  C96  1  0.00834514  0.72208719  0.04111336  1
  C  C97  1  0.50834477  0.77790279  0.45887337  1
  N  N98  1  0.88447276  0.17675366  0.95717933  1
  N  N99  1  0.38447302  0.32323849  0.54280699  1
  N  N100  1  0.11552831  0.82323735  0.04279594  1
  N  N101  1  0.61552825  0.67675725  0.45718589  1
  N  N102  1  0.17664810  0.13206402  0.01277493  1
  N  N103  1  0.67665035  0.36794085  0.48722994  1
  N  N104  1  0.82334856  0.86794134  0.98723236  1
  N  N105  1  0.32335159  0.63206331  0.51277574  1
  N  N106  1  0.63034304  0.29278319  0.88859665  1
  N  N107  1  0.13034578  0.20721130  0.61140221  1
  N  N108  1  0.36965510  0.70721609  0.11139677  1
  N  N109  1  0.86965486  0.79278761  0.38859661  1
  O  O110  1  0.05701767  0.89475321  0.84882536  1
  O  O111  1  0.55702060  0.60527593  0.65117659  1
  O  O112  1  0.94298444  0.10529680  0.15118054  1
  O  O113  1  0.44297438  0.39473831  0.34882633  1
  O  O114  1  0.02736163  0.96522174  0.66919937  1
  O  O115  1  0.52736344  0.53477719  0.83079888  1
  O  O116  1  0.97263646  0.03478885  0.33080321  1
  O  O117  1  0.47263829  0.46522813  0.16920388  1
  O  O118  1  0.89175109  0.40317641  0.61639554  1
  O  O119  1  0.39175117  0.09681559  0.88360902  1
  O  O120  1  0.10825045  0.59682444  0.38360607  1
  O  O121  1  0.60824084  0.90319035  0.11638978  1
  O  O122  1  0.03977009  0.68852618  0.67231664  1
  O  O123  1  0.53977781  0.81147634  0.82769736  1
  O  O124  1  0.96021771  0.31148927  0.32770613  1
  O  O125  1  0.46022174  0.18852968  0.17231091  1
  O  O126  1  0.27775400  0.84533804  0.71028354  1
  O  O127  1  0.77775430  0.65465868  0.78972435  1
  O  O128  1  0.72224621  0.15466202  0.28972626  1
  O  O129  1  0.22224304  0.34534788  0.21027820  1
  O  O130  1  0.03553155  0.49319079  0.84052883  1
  O  O131  1  0.53552455  1.00680485  0.65947279  1
  O  O132  1  0.96446789  0.50680811  0.15946872  1
  O  O133  1  0.46446795  -0.00680675  0.34052773  1
