# generated using pymatgen
data_Mn2VCo2H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35493761
_cell_length_b   9.70746049
_cell_length_c   13.65956277
_cell_angle_alpha   103.38121549
_cell_angle_beta   90.00001334
_cell_angle_gamma   90.00013529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2VCo2H32C12(NO2)6
_chemical_formula_sum   'Mn4 V2 Co4 H64 C24 N12 O24'
_cell_volume   1206.78530843
_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  0.10448805  0.87352549  0.73572317  1
  Co  Co1  1  0.60448885  0.62646595  0.76427571  1
  Co  Co2  1  0.89551005  0.12647451  0.26427519  1
  Co  Co3  1  0.39551021  0.37353668  0.23572529  1
  Mn  Mn4  1  0.95510438  0.56868000  0.72315766  1
  Mn  Mn5  1  0.45510499  0.93131361  0.77684428  1
  Mn  Mn6  1  0.04489547  0.43132189  0.27684368  1
  Mn  Mn7  1  0.54489299  0.06868515  0.22315439  1
  V  V8  1  0.00000071  1.00000014  0.99999942  1
  V  V9  1  0.50000015  0.49999902  0.49999908  1
  H  H10  1  0.20011043  0.20100102  0.09108491  1
  H  H11  1  0.70010504  0.29899701  0.40891186  1
  H  H12  1  0.79988956  0.79899886  0.90891436  1
  H  H13  1  0.29989796  0.70100385  0.59109002  1
  H  H14  1  0.28158303  0.10229284  0.98962784  1
  H  H15  1  0.78158215  0.39770570  0.51036626  1
  H  H16  1  0.71841752  0.89770721  0.01037150  1
  H  H17  1  0.21841786  0.60229573  0.48963658  1
  H  H18  1  0.55388734  0.43967314  0.85117420  1
  H  H19  1  0.05389128  0.06031456  0.64882527  1
  H  H20  1  0.44611286  0.56033182  0.14882750  1
  H  H21  1  0.94610731  0.93968794  0.35117345  1
  H  H22  1  0.54774083  0.21767379  0.88349111  1
  H  H23  1  0.04774025  0.28231919  0.61651136  1
  H  H24  1  0.45225815  0.78232646  0.11650907  1
  H  H25  1  0.95226043  0.71768082  0.38348862  1
  H  H26  1  0.77737521  0.03301110  0.85046435  1
  H  H27  1  0.27737430  0.46698576  0.64953711  1
  H  H28  1  0.22262480  0.96698834  0.14953425  1
  H  H29  1  0.72262671  0.53301407  0.35046576  1
  H  H30  1  0.92840905  0.10655974  0.80491067  1
  H  H31  1  0.42840859  0.39344034  0.69509200  1
  H  H32  1  0.07158941  0.89344049  0.19508748  1
  H  H33  1  0.57159273  0.60655563  0.30490905  1
  H  H34  1  0.21705906  0.33159136  0.96418628  1
  H  H35  1  0.71705913  0.16840899  0.53581112  1
  H  H36  1  0.78294188  0.66840821  0.03581166  1
  H  H37  1  0.28294217  0.83159037  0.46419000  1
  H  H38  1  0.15192276  0.18231705  0.87561563  1
  H  H39  1  0.65192585  0.31768329  0.62438262  1
  H  H40  1  0.84807824  0.81768139  0.12438299  1
  H  H41  1  0.34807609  0.68231579  0.37561943  1
  H  H42  1  0.58224495  0.36343403  0.04684395  1
  H  H43  1  0.08224675  0.13656212  0.45315664  1
  H  H44  1  0.41775592  0.63656406  0.95315627  1
  H  H45  1  0.91775270  0.86344058  0.54684251  1
  H  H46  1  0.73880508  0.43177735  0.00352520  1
  H  H47  1  0.23880846  0.06821994  0.49647445  1
  H  H48  1  0.26119396  0.56822141  0.99647418  1
  H  H49  1  0.76119001  0.93178090  0.50352437  1
  H  H50  1  0.79433069  0.25979795  0.10487979  1
  H  H51  1  0.29432911  0.24020369  0.39512177  1
  H  H52  1  0.20567076  0.74020031  0.89511878  1
  H  H53  1  0.70567289  0.75979873  0.60487908  1
  H  H54  1  0.69280851  0.12662472  0.02410212  1
  H  H55  1  0.19280652  0.37337376  0.47590175  1
  H  H56  1  0.30719280  0.87337427  0.97589725  1
  H  H57  1  0.80719584  0.62662836  0.52409944  1
  H  H58  1  0.80872900  0.33126356  0.81300715  1
  H  H59  1  0.30873177  0.16873385  0.68699383  1
  H  H60  1  0.19126917  0.66873719  0.18699242  1
  H  H61  1  0.69126743  0.83126385  0.31300565  1
  H  H62  1  0.70241806  0.18769843  0.74812961  1
  H  H63  1  0.20241995  0.31229686  0.75187133  1
  H  H64  1  0.29758007  0.81230204  0.25186985  1
  H  H65  1  0.79757916  0.68769983  0.24812890  1
  H  H66  1  0.98431346  0.35623855  0.05653503  1
  H  H67  1  0.48431170  0.14376084  0.44346555  1
  H  H68  1  0.01568680  0.64376140  0.94346427  1
  H  H69  1  0.51568954  0.85623950  0.55653408  1
  H  H70  1  0.96752578  0.36747036  0.92706170  1
  H  H71  1  0.46752740  0.13253018  0.57293959  1
  H  H72  1  0.03247484  0.63252932  0.07293679  1
  H  H73  1  0.53247344  0.86746885  0.42706071  1
  C  C74  1  0.83751101  0.13139032  0.85610432  1
  C  C75  1  0.33751127  0.36860719  0.64389660  1
  C  C76  1  0.16248838  0.86860891  0.14389412  1
  C  C77  1  0.66248878  0.63139168  0.35610526  1
  C  C78  1  0.14308387  0.24147839  0.95400288  1
  C  C79  1  0.64308423  0.25852144  0.54599560  1
  C  C80  1  0.85691654  0.75852122  0.04599581  1
  C  C81  1  0.35691703  0.74147801  0.45400591  1
  C  C82  1  0.67319612  0.33584082  0.99511071  1
  C  C83  1  0.17319823  0.16415633  0.50489065  1
  C  C84  1  0.32680298  0.66415836  0.00488997  1
  C  C85  1  0.82680117  0.83584528  0.49510895  1
  C  C86  1  0.75903110  0.22070587  0.02747170  1
  C  C87  1  0.25903068  0.27929318  0.47253018  1
  C  C88  1  0.24096992  0.77929324  0.97252713  1
  C  C89  1  0.74097053  0.72070825  0.52747052  1
  C  C90  1  0.74426915  0.24051359  0.82228085  1
  C  C91  1  0.24427078  0.25948315  0.67772020  1
  C  C92  1  0.25572973  0.75948637  0.17771888  1
  C  C93  1  0.75572886  0.74051508  0.32228016  1
  C  C94  1  0.99225009  0.29690581  0.97734135  1
  C  C95  1  0.49224984  0.20309395  0.52265935  1
  C  C96  1  0.00775014  0.70309341  0.02265662  1
  C  C97  1  0.50775080  0.79690644  0.47734246  1
  N  N98  1  0.88582420  0.17854116  0.96214433  1
  N  N99  1  0.38582422  0.32145839  0.53785720  1
  N  N100  1  0.11417586  0.82145839  0.03785395  1
  N  N101  1  0.61417639  0.67854176  0.46214476  1
  N  N102  1  0.18447683  0.14417281  0.01792813  1
  N  N103  1  0.68447492  0.35582600  0.48206909  1
  N  N104  1  0.81552348  0.85582737  0.98207081  1
  N  N105  1  0.31552647  0.64417430  0.51793338  1
  N  N106  1  0.62633283  0.29351672  0.89062218  1
  N  N107  1  0.12633448  0.20647821  0.60937911  1
  N  N108  1  0.37366630  0.70648347  0.10937781  1
  N  N109  1  0.87366512  0.79352088  0.39062026  1
  O  O110  1  0.05078422  0.93223112  0.87353804  1
  O  O111  1  0.55078980  0.56776736  0.62646050  1
  O  O112  1  0.94921491  0.06776861  0.12646015  1
  O  O113  1  0.44921081  0.43223400  0.37354155  1
  O  O114  1  -0.00100093  0.98547030  0.67249590  1
  O  O115  1  0.49899820  0.51451543  0.82749904  1
  O  O116  1  1.00099999  0.01453175  0.32750326  1
  O  O117  1  0.50100043  0.48549039  0.17250513  1
  O  O118  1  0.91452247  0.43489106  0.62685226  1
  O  O119  1  0.41452733  0.06509949  0.87315253  1
  O  O120  1  0.08547626  0.56510693  0.37315210  1
  O  O121  1  0.58546988  0.93490256  0.12684336  1
  O  O122  1  0.05075852  0.68765925  0.67287575  1
  O  O123  1  0.55076183  0.81233222  0.82712305  1
  O  O124  1  0.94923729  0.31234147  0.32712145  1
  O  O125  1  0.44923581  0.18766910  0.17287836  1
  O  O126  1  0.30159012  0.84319011  0.72272404  1
  O  O127  1  0.80159138  0.65680275  0.77728150  1
  O  O128  1  0.69840798  0.15680704  0.27727490  1
  O  O129  1  0.19840714  0.34319824  0.22272004  1
  O  O130  1  0.04687909  0.51825886  0.81301895  1
  O  O131  1  0.54687560  0.98173848  0.68698174  1
  O  O132  1  0.95312429  0.48174887  0.18698255  1
  O  O133  1  0.45312310  0.01825601  0.31301589  1
