# generated using pymatgen
data_MnV2Co2H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35702783
_cell_length_b   9.70987735
_cell_length_c   13.65680512
_cell_angle_alpha   103.40909144
_cell_angle_beta   90.00001682
_cell_angle_gamma   90.00012709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV2Co2H32C12(NO2)6
_chemical_formula_sum   'Mn2 V4 Co4 H64 C24 N12 O24'
_cell_volume   1206.97186764
_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  0.09863266  0.86729899  0.73745782  1
  Co  Co1  1  0.59863473  0.63269569  0.76254170  1
  Co  Co2  1  0.90136485  0.13270126  0.26254085  1
  Co  Co3  1  0.40136364  0.36730552  0.23746022  1
  V  V4  1  0.95180881  0.55982869  0.72670253  1
  V  V5  1  0.45181053  0.94016559  0.77329872  1
  V  V6  1  0.04819020  0.44017372  0.27329901  1
  V  V7  1  0.54818781  0.05983335  0.22669940  1
  Mn  Mn8  1  -0.00000036  1.00000028  0.99999944  1
  Mn  Mn9  1  0.49999915  0.49999865  0.50000115  1
  H  H10  1  0.19347891  0.19622174  0.08935905  1
  H  H11  1  0.69347378  0.30377782  0.41063903  1
  H  H12  1  0.80652167  0.80377821  0.91064012  1
  H  H13  1  0.30652754  0.69622266  0.58936229  1
  H  H14  1  0.27507622  0.09796978  0.98743143  1
  H  H15  1  0.77507386  0.40203037  0.51256551  1
  H  H16  1  0.72492446  0.90202939  0.01256804  1
  H  H17  1  0.22492656  0.59797077  0.48743606  1
  H  H18  1  0.55002907  0.44673704  0.85097343  1
  H  H19  1  0.05002949  0.05325232  0.64902386  1
  H  H20  1  0.44996967  0.55326599  0.14902980  1
  H  H21  1  0.94996956  0.94674939  0.35097484  1
  H  H22  1  0.54390331  0.21936115  0.88471124  1
  H  H23  1  0.04390279  0.28063229  0.61529076  1
  H  H24  1  0.45609590  0.78063864  0.11528797  1
  H  H25  1  0.95609774  0.71936769  0.38471036  1
  H  H26  1  0.77642904  0.03358498  0.85180717  1
  H  H27  1  0.27642912  0.46641155  0.64819440  1
  H  H28  1  0.22357028  0.96641573  0.14819114  1
  H  H29  1  0.72357110  0.53358701  0.35180762  1
  H  H30  1  0.92734252  0.10702779  0.80582354  1
  H  H31  1  0.42734267  0.39296918  0.69417794  1
  H  H32  1  0.07265645  0.89297324  0.19417448  1
  H  H33  1  0.57265769  0.60702878  0.30582341  1
  H  H34  1  0.21493122  0.32921525  0.96667756  1
  H  H35  1  0.71493163  0.17078480  0.53332096  1
  H  H36  1  0.78506968  0.67078332  0.03332042  1
  H  H37  1  0.28506956  0.82921491  0.46667963  1
  H  H38  1  0.14954022  0.18333790  0.87515188  1
  H  H39  1  0.64954105  0.31666166  0.62484701  1
  H  H40  1  0.85046025  0.81665999  0.12484701  1
  H  H41  1  0.35046082  0.68333779  0.37515393  1
  H  H42  1  0.58189901  0.36538589  0.04835797  1
  H  H43  1  0.08190049  0.13460898  0.45163917  1
  H  H44  1  0.41809994  0.63461175  0.95164094  1
  H  H45  1  0.91809973  0.86539364  0.54836023  1
  H  H46  1  0.73778053  0.43315439  0.00452098  1
  H  H47  1  0.23778104  0.06684348  0.49548013  1
  H  H48  1  0.26221796  0.56684570  0.99547922  1
  H  H49  1  0.76221813  0.93315678  0.50451899  1
  H  H50  1  0.79384769  0.25917185  0.10517672  1
  H  H51  1  0.29384677  0.24082768  0.39482447  1
  H  H52  1  0.20615374  0.74082719  0.89482195  1
  H  H53  1  0.70615561  0.75917464  0.60517660  1
  H  H54  1  0.69160597  0.12817898  0.02332558  1
  H  H55  1  0.19160479  0.37181918  0.47667592  1
  H  H56  1  0.30839485  0.87182086  0.97667320  1
  H  H57  1  0.80839752  0.62818250  0.52332517  1
  H  H58  1  0.80424936  0.32722201  0.80845295  1
  H  H59  1  0.30425097  0.17277471  0.69154806  1
  H  H60  1  0.19574912  0.67277977  0.19154694  1
  H  H61  1  0.69574967  0.82722157  0.30845032  1
  H  H62  1  0.69540069  0.18181774  0.74945544  1
  H  H63  1  0.19540214  0.31817802  0.75054536  1
  H  H64  1  0.30459830  0.81818460  0.25054363  1
  H  H65  1  0.80459908  0.68181689  0.24945517  1
  H  H66  1  0.98166461  0.35955567  0.05560619  1
  H  H67  1  0.48166322  0.14044282  0.44439429  1
  H  H68  1  0.01833629  0.64044411  0.94439322  1
  H  H69  1  0.51833742  0.85955670  0.55560591  1
  H  H70  1  0.96909350  0.36827916  0.92497195  1
  H  H71  1  0.46909353  0.13171904  0.57502846  1
  H  H72  1  0.03090789  0.63172117  0.07502752  1
  H  H73  1  0.53090731  0.86828030  0.42497177  1
  C  C74  1  0.83640202  0.13206917  0.85682732  1
  C  C75  1  0.33640257  0.36792772  0.64317386  1
  C  C76  1  0.16359735  0.86793152  0.14317112  1
  C  C77  1  0.66359784  0.63207105  0.35682765  1
  C  C78  1  0.13975705  0.23995032  0.95409872  1
  C  C79  1  0.63975658  0.26004865  0.54590025  1
  C  C80  1  0.86024351  0.76004844  0.04590000  1
  C  C81  1  0.36024461  0.73995110  0.45410066  1
  C  C82  1  0.67190931  0.33718039  0.99540287  1
  C  C83  1  0.17190848  0.16281587  0.50459751  1
  C  C84  1  0.32809032  0.66281898  0.00459669  1
  C  C85  1  0.82809157  0.83718482  0.49540184  1
  C  C86  1  0.75835227  0.22211138  0.02751172  1
  C  C87  1  0.25835141  0.27788655  0.47248880  1
  C  C88  1  0.24164848  0.77788834  0.97248720  1
  C  C89  1  0.74164986  0.72211463  0.52751191  1
  C  C90  1  0.74017052  0.23823959  0.82185460  1
  C  C91  1  0.24017135  0.26175616  0.67814631  1
  C  C92  1  0.25982864  0.76176162  0.17814468  1
  C  C93  1  0.75982941  0.73824103  0.32185378  1
  C  C94  1  0.98998573  0.29820675  0.97660620  1
  C  C95  1  0.48998534  0.20179140  0.52339401  1
  C  C96  1  0.01001499  0.70179273  0.02339237  1
  C  C97  1  0.51001581  0.79820847  0.47660697  1
  N  N98  1  0.88350647  0.18177187  0.96194920  1
  N  N99  1  0.38350626  0.31822646  0.53805174  1
  N  N100  1  0.11649371  0.81822810  0.03804915  1
  N  N101  1  0.61649491  0.68177381  0.46194955  1
  N  N102  1  0.17833459  0.14041442  0.01594788  1
  N  N103  1  0.67833158  0.35958478  0.48405058  1
  N  N104  1  0.82166621  0.85958528  0.98405141  1
  N  N105  1  0.32166941  0.64041523  0.51595045  1
  N  N106  1  0.62507958  0.29385830  0.89137312  1
  N  N107  1  0.12507975  0.20613642  0.60862715  1
  N  N108  1  0.37491931  0.70614170  0.10862650  1
  N  N109  1  0.87492055  0.79386338  0.39137242  1
  O  O110  1  0.05476061  0.91832536  0.86839164  1
  O  O111  1  0.55476874  0.58167566  0.63160777  1
  O  O112  1  0.94523879  0.08167533  0.13160728  1
  O  O113  1  0.44522959  0.41832168  0.36839394  1
  O  O114  1  -0.00708532  0.97789031  0.66954146  1
  O  O115  1  0.49291666  0.52209386  0.83044797  1
  O  O116  1  1.00708450  0.02211233  0.33045873  1
  O  O117  1  0.50708255  0.47791176  0.16955864  1
  O  O118  1  0.91221823  0.42044574  0.62923342  1
  O  O119  1  0.41222285  0.07954909  0.87076815  1
  O  O120  1  0.08778073  0.57955354  0.37077069  1
  O  O121  1  0.58777591  0.92045266  0.12922786  1
  O  O122  1  0.04826374  0.68618295  0.67465244  1
  O  O123  1  0.54826767  0.81381163  0.82534768  1
  O  O124  1  0.95173075  0.31381893  0.32534551  1
  O  O125  1  0.45173106  0.18619044  0.17465282  1
  O  O126  1  0.29176107  0.85798079  0.71078864  1
  O  O127  1  0.79176036  0.64201072  0.78921613  1
  O  O128  1  0.70823677  0.14201654  0.28921170  1
  O  O129  1  0.20823845  0.35799087  0.21078527  1
  O  O130  1  0.05226453  0.50758087  0.81497277  1
  O  O131  1  0.55226228  0.99241444  0.68502676  1
  O  O132  1  0.94773788  0.49242651  0.18502936  1
  O  O133  1  0.44773575  0.00758117  0.31496949  1
