# generated using pymatgen
data_CrCo2Ni2H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35215219
_cell_length_b   9.70628599
_cell_length_c   13.61610479
_cell_angle_alpha   103.59056278
_cell_angle_beta   90.00003794
_cell_angle_gamma   90.00011442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCo2Ni2H32C12(NO2)6
_chemical_formula_sum   'Cr2 Co4 Ni4 H64 C24 N12 O24'
_cell_volume   1201.38905997
_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  0.08530575  0.85837495  0.73413645  1
  Co  Co1  1  0.58530750  0.64162894  0.76586871  1
  Co  Co2  1  0.91453975  0.14187782  0.26588561  1
  Co  Co3  1  0.41453402  0.35815017  0.23411944  1
  Ni  Ni4  1  0.92312203  0.55415681  0.73319549  1
  Ni  Ni5  1  0.42312338  0.94584512  0.76680643  1
  Ni  Ni6  1  0.07737543  0.44579611  0.26700377  1
  Ni  Ni7  1  0.57737061  0.05422391  0.23299796  1
  Cr  Cr8  1  0.00002037  0.99999119  1.00000907  1
  Cr  Cr9  1  0.50001838  0.50000552  0.49999552  1
  H  H10  1  0.19160901  0.20411543  0.08947373  1
  H  H11  1  0.69160761  0.29588505  0.41052593  1
  H  H12  1  0.80806180  0.79587364  0.91063332  1
  H  H13  1  0.30805431  0.70412591  0.58936845  1
  H  H14  1  0.27369894  0.10073366  0.98782555  1
  H  H15  1  0.77369267  0.39926791  0.51217938  1
  H  H16  1  0.72640284  0.89930491  0.01224292  1
  H  H17  1  0.22640009  0.60069032  0.48776759  1
  H  H18  1  0.57334509  0.37985559  0.86529748  1
  H  H19  1  0.07333797  0.12014475  0.63469940  1
  H  H20  1  0.42648932  0.62012388  0.13446688  1
  H  H21  1  0.92647968  0.87989276  0.36553337  1
  H  H22  1  0.46335310  0.16595887  0.88612526  1
  H  H23  1  -0.03665275  0.33403436  0.61386549  1
  H  H24  1  0.53633367  0.83410164  0.11413477  1
  H  H25  1  1.03632504  0.66590805  0.38584715  1
  H  H26  1  0.75772203  0.01469207  0.84654840  1
  H  H27  1  0.25772266  0.48529417  0.65344819  1
  H  H28  1  0.24151357  0.98556117  0.15371454  1
  H  H29  1  0.74151891  0.51444301  0.34627797  1
  H  H30  1  0.92874620  0.04614903  0.73634220  1
  H  H31  1  0.42875717  0.45384963  0.76364264  1
  H  H32  1  0.07220102  0.95506720  0.26384124  1
  H  H33  1  0.57220091  0.54494670  0.23615785  1
  H  H34  1  0.20000364  0.33239373  0.96861420  1
  H  H35  1  0.70000650  0.16759513  0.53137409  1
  H  H36  1  0.79999302  0.66727507  0.03114202  1
  H  H37  1  0.29999297  0.83271692  0.46885183  1
  H  H38  1  0.16950551  0.17951456  0.87173483  1
  H  H39  1  0.66952543  0.32046632  0.62826360  1
  H  H40  1  0.83052502  0.81998924  0.12827776  1
  H  H41  1  0.33052646  0.67999413  0.37172260  1
  H  H42  1  0.58483869  0.37331339  0.04379686  1
  H  H43  1  0.08484362  0.12668408  0.45620227  1
  H  H44  1  0.41490192  0.62652410  0.95575240  1
  H  H45  1  0.91489994  0.87347964  0.54425248  1
  H  H46  1  0.74171447  0.44055489  0.00115324  1
  H  H47  1  0.24171213  0.05943614  0.49884808  1
  H  H48  1  0.25815126  0.55929138  0.99843692  1
  H  H49  1  0.75814731  0.94070415  0.50156837  1
  H  H50  1  0.80176944  0.26780943  0.10042590  1
  H  H51  1  0.30178509  0.23217655  0.39957686  1
  H  H52  1  0.19771120  0.73211520  0.89933717  1
  H  H53  1  0.69772129  0.76787245  0.60066091  1
  H  H54  1  0.68950005  0.13716593  0.02643117  1
  H  H55  1  0.18950604  0.36282079  0.47356457  1
  H  H56  1  0.31039580  0.86262468  0.97306985  1
  H  H57  1  0.81040323  0.63736797  0.52692251  1
  H  H58  1  0.79854008  0.30404201  0.79097751  1
  H  H59  1  0.29851761  0.19594719  0.70902842  1
  H  H60  1  0.20185791  0.69600442  0.20893544  1
  H  H61  1  0.70184819  0.80400662  0.29107150  1
  H  H62  1  0.67108918  0.16479660  0.74806280  1
  H  H63  1  0.17107947  0.33520134  0.75193752  1
  H  H64  1  0.32943765  0.83499770  0.25149891  1
  H  H65  1  0.82942742  0.66501478  0.24849909  1
  H  H66  1  0.96889149  0.42966990  0.10832831  1
  H  H67  1  0.46889821  0.07032355  0.39167863  1
  H  H68  1  0.03105083  0.57069550  0.89196818  1
  H  H69  1  0.53104220  0.92929154  0.60803376  1
  H  H70  1  0.96611641  0.36436614  0.91414121  1
  H  H71  1  0.46611857  0.13562990  0.58586625  1
  H  H72  1  0.03442750  0.63515002  0.08524702  1
  H  H73  1  0.53442125  0.86484386  0.41475230  1
  C  C74  1  0.80741457  0.11874037  0.85462664  1
  C  C75  1  0.30741837  0.38124477  0.64537396  1
  C  C76  1  0.19269298  0.88107215  0.14524666  1
  C  C77  1  0.69269667  0.61893087  0.35475149  1
  C  C78  1  0.13750364  0.23367805  0.94930202  1
  C  C79  1  0.63751127  0.26631036  0.55069664  1
  C  C80  1  0.86251678  0.76597772  0.05063812  1
  C  C81  1  0.36251732  0.73401270  0.44936209  1
  C  C82  1  0.67525662  0.34355827  0.99146888  1
  C  C83  1  0.17526058  0.15643461  0.50853194  1
  C  C84  1  0.32466436  0.65630183  0.00821343  1
  C  C85  1  0.82466785  0.84369902  0.49178779  1
  C  C86  1  0.75816854  0.22794037  0.02467742  1
  C  C87  1  0.25817714  0.27204957  0.47532236  1
  C  C88  1  0.24175697  0.77194159  0.97502147  1
  C  C89  1  0.74176241  0.72805326  0.52497546  1
  C  C90  1  0.72804231  0.22611071  0.81559559  1
  C  C91  1  0.22803602  0.27389040  0.68440908  1
  C  C92  1  0.27221946  0.77372795  0.18416135  1
  C  C93  1  0.77221297  0.72628371  0.31583955  1
  C  C94  1  0.98649770  0.27267919  0.94866570  1
  C  C95  1  0.48650448  0.22731197  0.55134197  1
  C  C96  1  0.01364337  0.72700352  0.05103446  1
  C  C97  1  0.51364259  0.77298945  0.44896518  1
  N  N98  1  0.87531935  0.17371532  0.95078408  1
  N  N99  1  0.37532799  0.32627515  0.54921666  1
  N  N100  1  0.12475368  0.82609708  0.04898516  1
  N  N101  1  0.62475590  0.67390071  0.45101376  1
  N  N102  1  0.17483616  0.14078170  0.01692023  1
  N  N103  1  0.67483311  0.35921560  0.48308173  1
  N  N104  1  0.82510724  0.85918966  0.98317000  1
  N  N105  1  0.32510416  0.64080862  0.51683515  1
  N  N106  1  0.62333415  0.29695495  0.88904572  1
  N  N107  1  0.12333211  0.20304267  0.61095051  1
  N  N108  1  0.37697204  0.70284920  0.11068124  1
  N  N109  1  0.87696850  0.79716192  0.38931720  1
  O  O110  1  0.05591732  0.91717142  0.87400117  1
  O  O111  1  0.55590875  0.58283533  0.62600516  1
  O  O112  1  0.94400633  0.08249752  0.12608871  1
  O  O113  1  0.44399060  0.41750957  0.37391797  1
  O  O114  1  -0.01062084  0.99583477  0.67983901  1
  O  O115  1  0.48939353  0.50416118  0.82015786  1
  O  O116  1  1.01064391  0.00506174  0.32020518  1
  O  O117  1  0.51064948  0.49495217  0.17979041  1
  O  O118  1  0.88144004  0.40063259  0.62346348  1
  O  O119  1  0.38143714  0.09937126  0.87652917  1
  O  O120  1  0.11869201  0.59967849  0.37591296  1
  O  O121  1  0.61869113  0.90034613  0.12407264  1
  O  O122  1  0.01350236  0.69366801  0.67807743  1
  O  O123  1  0.51349270  0.80633916  0.82191941  1
  O  O124  1  0.98552556  0.30767300  0.32119115  1
  O  O125  1  0.48550635  0.19235070  0.17881369  1
  O  O126  1  0.26692871  0.84589792  0.69639554  1
  O  O127  1  0.76693147  0.65413959  0.80360668  1
  O  O128  1  0.73232662  0.15482003  0.30275847  1
  O  O129  1  0.23231909  0.34522083  0.19724149  1
  O  O130  1  0.02780425  0.48814578  0.83476385  1
  O  O131  1  0.52779881  1.01183725  0.66524279  1
  O  O132  1  0.97289026  0.51147135  0.16608416  1
  O  O133  1  0.47290708  -0.01147978  0.33392484  1
