# generated using pymatgen
data_Cr4CoH32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35075354
_cell_length_b   9.70106065
_cell_length_c   13.66954241
_cell_angle_alpha   103.30612968
_cell_angle_beta   90.00001655
_cell_angle_gamma   90.00012879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr4CoH32C12(NO2)6
_chemical_formula_sum   'Cr8 Co2 H64 C24 N12 O24'
_cell_volume   1206.70605793
_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  0.10390010  0.86730374  0.72931251  1
  Cr  Cr1  1  0.60390328  0.63268653  0.77068678  1
  Cr  Cr2  1  0.89609733  0.13269752  0.27068859  1
  Cr  Cr3  1  0.39609593  0.36731797  0.22931811  1
  Cr  Cr4  1  0.95772988  0.56050496  0.71827765  1
  Cr  Cr5  1  0.45772789  0.93948582  0.78172603  1
  Cr  Cr6  1  0.04226859  0.43949793  0.28172378  1
  Cr  Cr7  1  0.54226881  0.06051346  0.21827387  1
  Co  Co8  1  -0.00000171  1.00000161  1.00000404  1
  Co  Co9  1  0.50000514  0.50000374  0.50001037  1
  H  H10  1  0.18702134  0.18505921  0.08827932  1
  H  H11  1  0.68701433  0.31493905  0.41171805  1
  H  H12  1  0.81298208  0.81494186  0.91171967  1
  H  H13  1  0.31298325  0.68506304  0.58828353  1
  H  H14  1  0.27449419  0.08991454  0.98814163  1
  H  H15  1  0.77449415  0.41008166  0.51185342  1
  H  H16  1  0.72550577  0.91008370  0.01185708  1
  H  H17  1  0.22550812  0.58991665  0.48814798  1
  H  H18  1  0.57933952  0.37847866  0.86651351  1
  H  H19  1  0.07934244  0.12151166  0.63348754  1
  H  H20  1  0.42065980  0.62152317  0.13348737  1
  H  H21  1  0.92065633  0.87848895  0.36651060  1
  H  H22  1  0.54771788  0.20823479  0.88265509  1
  H  H23  1  0.04771697  0.29175521  0.61734762  1
  H  H24  1  0.45228096  0.79176625  0.11734414  1
  H  H25  1  0.95228359  0.70824621  0.38265201  1
  H  H26  1  0.77762280  0.03175553  0.84817790  1
  H  H27  1  0.27762247  0.46823934  0.65182372  1
  H  H28  1  0.22237604  0.96824506  0.15181958  1
  H  H29  1  0.72237939  0.53175838  0.34817776  1
  H  H30  1  0.93121518  0.10654214  0.80596938  1
  H  H31  1  0.43121521  0.39345354  0.69403136  1
  H  H32  1  0.06878318  0.89345887  0.19402743  1
  H  H33  1  0.56878566  0.60654211  0.30596897  1
  H  H34  1  0.21717125  0.32298774  0.96677527  1
  H  H35  1  0.71717036  0.17700947  0.53322208  1
  H  H36  1  0.78283016  0.67701114  0.03322269  1
  H  H37  1  0.28283090  0.82299037  0.46677912  1
  H  H38  1  0.14907218  0.17967074  0.87387048  1
  H  H39  1  0.64907597  0.32032690  0.62612828  1
  H  H40  1  0.85093008  0.82032702  0.12612844  1
  H  H41  1  0.35092442  0.67967223  0.37387360  1
  H  H42  1  0.57709432  0.36227141  0.04283105  1
  H  H43  1  0.07709564  0.13771882  0.45717091  1
  H  H44  1  0.42290645  0.63772722  0.95716922  1
  H  H45  1  0.92290425  0.86228361  0.54282724  1
  H  H46  1  0.73583941  0.43228208  0.00140356  1
  H  H47  1  0.23584349  0.06771316  0.49859839  1
  H  H48  1  0.26416053  0.56771729  0.99859632  1
  H  H49  1  0.76415517  0.93228695  0.50139992  1
  H  H50  1  0.79023302  0.25603553  0.10396369  1
  H  H51  1  0.29023025  0.24396149  0.39603743  1
  H  H52  1  0.20976960  0.74396220  0.89603448  1
  H  H53  1  0.70977221  0.75604000  0.60396261  1
  H  H54  1  0.68859686  0.12556905  0.02087171  1
  H  H55  1  0.18859378  0.37442628  0.47913099  1
  H  H56  1  0.31140499  0.87442959  0.97912659  1
  H  H57  1  0.81140911  0.62557533  0.52086928  1
  H  H58  1  0.81021128  0.33448501  0.81572700  1
  H  H59  1  0.31021314  0.16551093  0.68427569  1
  H  H60  1  0.18978715  0.66551650  0.18427249  1
  H  H61  1  0.68978565  0.83448431  0.31572129  1
  H  H62  1  0.70624579  0.19242516  0.74489873  1
  H  H63  1  0.20624667  0.30757001  0.75510242  1
  H  H64  1  0.29375210  0.80757785  0.25510011  1
  H  H65  1  0.79375416  0.69242477  0.24489698  1
  H  H66  1  0.98450818  0.34862127  0.05673489  1
  H  H67  1  0.48450586  0.15137473  0.44326617  1
  H  H68  1  0.01549282  0.65137797  0.94326303  1
  H  H69  1  0.51549628  0.84862400  0.55673371  1
  H  H70  1  0.96645853  0.36734448  0.92988024  1
  H  H71  1  0.46645923  0.13265347  0.57012167  1
  H  H72  1  0.03354333  0.63265535  0.07011758  1
  H  H73  1  0.53354159  0.86734450  0.42987815  1
  C  C74  1  0.83827729  0.13040441  0.85535975  1
  C  C75  1  0.33827718  0.36959084  0.64464145  1
  C  C76  1  0.16172187  0.86959628  0.14463763  1
  C  C77  1  0.66172446  0.63040607  0.35535871  1
  C  C78  1  0.14048513  0.23489224  0.95311774  1
  C  C79  1  0.64048537  0.26510478  0.54688088  1
  C  C80  1  0.85951607  0.76510639  0.04688065  1
  C  C81  1  0.35951540  0.73489428  0.45312048  1
  C  C82  1  0.67195315  0.33578683  0.99514279  1
  C  C83  1  0.17195413  0.16420685  0.50485883  1
  C  C84  1  0.32804750  0.66421261  0.00485628  1
  C  C85  1  0.82804646  0.83579406  0.49513990  1
  C  C86  1  0.75637430  0.21902144  0.02586380  1
  C  C87  1  0.25637286  0.28097416  0.47413775  1
  C  C88  1  0.24362714  0.78097732  0.97413439  1
  C  C89  1  0.74362876  0.71902598  0.52586152  1
  C  C90  1  0.74813274  0.23999753  0.81983558  1
  C  C91  1  0.24813370  0.25999731  0.68016619  1
  C  C92  1  0.25186594  0.76000407  0.18016355  1
  C  C93  1  0.75186702  0.73999917  0.31983265  1
  C  C94  1  0.99069100  0.29249606  0.97738111  1
  C  C95  1  0.49069004  0.20750105  0.52261932  1
  C  C96  1  0.00931017  0.70750317  0.02261643  1
  C  C97  1  0.50931111  0.79249737  0.47738082  1
  N  N98  1  0.88373385  0.17602687  0.96168934  1
  N  N99  1  0.38373278  0.32396939  0.53831090  1
  N  N100  1  0.11626715  0.82397265  0.03830762  1
  N  N101  1  0.61626831  0.67602908  0.46168863  1
  N  N102  1  0.17754248  0.13293049  0.01410747  1
  N  N103  1  0.67754148  0.36706693  0.48589062  1
  N  N104  1  0.82245776  0.86706963  0.98589201  1
  N  N105  1  0.32245991  0.63293388  0.51411205  1
  N  N106  1  0.62519445  0.28910144  0.88844207  1
  N  N107  1  0.12519520  0.21089080  0.61155963  1
  N  N108  1  0.37480512  0.71089916  0.11155745  1
  N  N109  1  0.87480423  0.78910918  0.38843903  1
  O  O110  1  0.05177907  0.90156130  0.85073587  1
  O  O111  1  0.55178689  0.59843373  0.64926136  1
  O  O112  1  0.94821881  0.09844006  0.14926440  1
  O  O113  1  0.44820764  0.40157040  0.35074204  1
  O  O114  1  0.03720818  0.97885306  0.66296596  1
  O  O115  1  0.53720766  0.52113390  0.83702966  1
  O  O116  1  0.96279232  0.02114823  0.33703438  1
  O  O117  1  0.46279194  0.47886893  0.16297600  1
  O  O118  1  0.92272526  0.42324873  0.62173917  1
  O  O119  1  0.42272981  0.07673774  0.87826764  1
  O  O120  1  0.07727358  0.57675063  0.37826468  1
  O  O121  1  0.57726638  0.92326581  0.12172779  1
  O  O122  1  0.04758363  0.69188320  0.66526994  1
  O  O123  1  0.54758530  0.80810516  0.83472883  1
  O  O124  1  0.95241022  0.30811841  0.33472838  1
  O  O125  1  0.45241115  0.19189956  0.16527513  1
  O  O126  1  0.29658884  0.85584546  0.71668090  1
  O  O127  1  0.79659239  0.64414547  0.78332293  1
  O  O128  1  0.70340735  0.14414942  0.28332125  1
  O  O129  1  0.20340567  0.35585791  0.21667872  1
  O  O130  1  0.06148506  0.51342046  0.80176257  1
  O  O131  1  0.56148092  0.98657394  0.69823992  1
  O  O132  1  0.93851616  0.48658800  0.19823951  1
  O  O133  1  0.43851648  0.01342014  0.30175748  1
