# generated using pymatgen
data_Cr2Co3H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35795786
_cell_length_b   9.71135389
_cell_length_c   13.67045106
_cell_angle_alpha   103.36138177
_cell_angle_beta   90.00001932
_cell_angle_gamma   90.00013342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2Co3H32C12(NO2)6
_chemical_formula_sum   'Cr4 Co6 H64 C24 N12 O24'
_cell_volume   1208.72118695
_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  0.10094858  0.87568239  0.73997044  1
  Co  Co1  1  0.60094729  0.62431897  0.76003647  1
  Co  Co2  1  0.89901093  0.12431507  0.26004616  1
  Co  Co3  1  0.39900646  0.37570438  0.23997237  1
  Cr  Cr4  1  0.95280568  0.57056818  0.72136323  1
  Cr  Cr5  1  0.45280767  0.92942897  0.77864059  1
  Cr  Cr6  1  0.04718399  0.42943250  0.27862452  1
  Cr  Cr7  1  0.54718405  0.07057782  0.22137443  1
  Co  Co8  1  0.00038188  0.99952107  1.00016700  1
  Co  Co9  1  0.50026720  0.50042095  0.49990577  1
  H  H10  1  0.19036117  0.19452364  0.09024856  1
  H  H11  1  0.69036180  0.30543685  0.40973515  1
  H  H12  1  0.80974867  0.80562939  0.90980027  1
  H  H13  1  0.30976418  0.69433908  0.59019718  1
  H  H14  1  0.27593529  0.09667623  0.99014319  1
  H  H15  1  0.77594909  0.40326703  0.50982051  1
  H  H16  1  0.72422165  0.90347921  0.00992254  1
  H  H17  1  0.22424572  0.59647566  0.49005857  1
  H  H18  1  0.55851600  0.44833851  0.85578706  1
  H  H19  1  0.05851956  0.05163818  0.64421332  1
  H  H20  1  0.44147667  0.55165341  0.14424662  1
  H  H21  1  0.94147942  0.94835478  0.35576497  1
  H  H22  1  0.54789164  0.21882573  0.88273655  1
  H  H23  1  0.04789490  0.28117010  0.61726349  1
  H  H24  1  0.45210246  0.78117421  0.11725666  1
  H  H25  1  0.95210856  0.71883908  0.38273938  1
  H  H26  1  0.77980144  0.03217310  0.84978344  1
  H  H27  1  0.27981222  0.46782538  0.65021408  1
  H  H28  1  0.22020853  0.96784078  0.15022290  1
  H  H29  1  0.72022243  0.53216606  0.34977349  1
  H  H30  1  0.93094219  0.10708005  0.80555371  1
  H  H31  1  0.43095323  0.39292329  0.69445003  1
  H  H32  1  0.06902620  0.89292145  0.19443838  1
  H  H33  1  0.56903862  0.60708986  0.30556430  1
  H  H34  1  0.21665940  0.32916157  0.96564608  1
  H  H35  1  0.71666783  0.17080712  0.53435430  1
  H  H36  1  0.78327092  0.67085271  0.03434589  1
  H  H37  1  0.28327871  0.82911667  0.46565907  1
  H  H38  1  0.15208008  0.18158117  0.87495956  1
  H  H39  1  0.65210359  0.31840041  0.62503408  1
  H  H40  1  0.84789902  0.81839303  0.12505092  1
  H  H41  1  0.34791794  0.68158392  0.37494783  1
  H  H42  1  0.58285273  0.36368005  0.04723078  1
  H  H43  1  0.08286213  0.13632000  0.45276709  1
  H  H44  1  0.41714762  0.63631950  0.95275976  1
  H  H45  1  0.91715684  0.86369256  0.54723995  1
  H  H46  1  0.73978205  0.43085417  0.00378447  1
  H  H47  1  0.23978809  0.06914420  0.49621584  1
  H  H48  1  0.26024017  0.56912633  0.99620402  1
  H  H49  1  0.76024093  0.93087481  0.50379450  1
  H  H50  1  0.79596870  0.25639830  0.10428793  1
  H  H51  1  0.29597412  0.24360869  0.39570909  1
  H  H52  1  0.20403488  0.74357886  0.89566232  1
  H  H53  1  0.70404386  0.75642620  0.60433237  1
  H  H54  1  0.69441710  0.12540132  0.02219705  1
  H  H55  1  0.19442468  0.37459749  0.47780839  1
  H  H56  1  0.30560559  0.87458558  0.97776108  1
  H  H57  1  0.80561589  0.62542007  0.52223685  1
  H  H58  1  0.81014297  0.33073797  0.81321986  1
  H  H59  1  0.31014896  0.16925994  0.68677868  1
  H  H60  1  0.18986205  0.66924748  0.18678430  1
  H  H61  1  0.68986292  0.83075627  0.31321182  1
  H  H62  1  0.70367065  0.18795675  0.74816751  1
  H  H63  1  0.20367823  0.31204255  0.75183193  1
  H  H64  1  0.29633221  0.81203841  0.25181633  1
  H  H65  1  0.79633903  0.68797025  0.24818161  1
  H  H66  1  0.98491216  0.35411767  0.05486900  1
  H  H67  1  0.48491134  0.14586723  0.44513008  1
  H  H68  1  0.01508245  0.64583931  0.94512506  1
  H  H69  1  0.51508684  0.85414833  0.55487293  1
  H  H70  1  0.96931438  0.36738010  0.92635853  1
  H  H71  1  0.46930093  0.13261513  0.57364095  1
  H  H72  1  0.03077558  0.63261013  0.07364106  1
  H  H73  1  0.53076412  0.86738495  0.42635579  1
  C  C74  1  0.83956513  0.13079504  0.85625766  1
  C  C75  1  0.33957490  0.36920561  0.64374658  1
  C  C76  1  0.16042769  0.86921670  0.14374809  1
  C  C77  1  0.66043902  0.63079154  0.35624984  1
  C  C78  1  0.14242121  0.23896606  0.95367997  1
  C  C79  1  0.64243279  0.26100663  0.54631494  1
  C  C80  1  0.85755581  0.76100743  0.04633445  1
  C  C81  1  0.35757069  0.73896837  0.45366459  1
  C  C82  1  0.67393934  0.33464184  0.99519512  1
  C  C83  1  0.17395049  0.16535718  0.50480442  1
  C  C84  1  0.32604298  0.66536016  0.00479258  1
  C  C85  1  0.82605154  0.83464752  0.49520632  1
  C  C86  1  0.76084942  0.21946055  0.02664976  1
  C  C87  1  0.26085614  0.28054050  0.47335069  1
  C  C88  1  0.23914609  0.78053589  0.97329678  1
  C  C89  1  0.73915798  0.71946946  0.52670079  1
  C  C90  1  0.74565404  0.23968695  0.82231752  1
  C  C91  1  0.24566145  0.26031086  0.67768090  1
  C  C92  1  0.25433555  0.76030153  0.17766307  1
  C  C93  1  0.75434269  0.73970668  0.32233368  1
  C  C94  1  0.99229304  0.29539241  0.97602998  1
  C  C95  1  0.49230031  0.20459279  0.52397148  1
  C  C96  1  0.00769716  0.70454778  0.02396223  1
  C  C97  1  0.50770710  0.79544163  0.47603485  1
  N  N98  1  0.88690736  0.17786014  0.96160656  1
  N  N99  1  0.38693077  0.32214647  0.53839175  1
  N  N100  1  0.11301642  0.82221246  0.03836826  1
  N  N101  1  0.61303881  0.67780543  0.46162627  1
  N  N102  1  0.17916762  0.14018347  0.01646565  1
  N  N103  1  0.67917511  0.35979379  0.48353453  1
  N  N104  1  0.82096080  0.85983905  0.98355287  1
  N  N105  1  0.32096297  0.64013456  0.51644555  1
  N  N106  1  0.62800998  0.29258089  0.89063916  1
  N  N107  1  0.12801868  0.20741720  0.60936032  1
  N  N108  1  0.37198256  0.70742568  0.10934722  1
  N  N109  1  0.87198724  0.79258732  0.39065199  1
  O  O110  1  0.05077329  0.91946891  0.87052454  1
  O  O111  1  0.55066465  0.58068882  0.62947579  1
  O  O112  1  0.94865725  0.08076198  0.12934597  1
  O  O113  1  0.44853957  0.41938843  0.37065481  1
  O  O114  1  0.00450805  0.96970862  0.65836812  1
  O  O115  1  0.50451371  0.53026606  0.84162036  1
  O  O116  1  0.99549184  0.03025632  0.34156767  1
  O  O117  1  0.49550125  0.46975691  0.15844350  1
  O  O118  1  0.91042809  0.43748684  0.62723519  1
  O  O119  1  0.41043402  0.06251382  0.87276333  1
  O  O120  1  0.08957457  0.56251383  0.37274379  1
  O  O121  1  0.58957224  0.93750758  0.12724732  1
  O  O122  1  0.05098969  0.68536661  0.67285584  1
  O  O123  1  0.55098322  0.81463976  0.82715847  1
  O  O124  1  0.94900122  0.31464268  0.32714664  1
  O  O125  1  0.44899366  0.18538459  0.17287082  1
  O  O126  1  0.30335208  0.84538909  0.72100785  1
  O  O127  1  0.80335669  0.65461483  0.77899313  1
  O  O128  1  0.69659615  0.15466361  0.27903317  1
  O  O129  1  0.19659821  0.34534986  0.22096430  1
  O  O130  1  0.04702942  0.51336250  0.80461373  1
  O  O131  1  0.54702767  0.98662995  0.69538462  1
  O  O132  1  0.95296603  0.48664922  0.19537843  1
  O  O133  1  0.45296769  0.01335124  0.30461553  1
