# generated using pymatgen
data_VCr2Co2H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35511232
_cell_length_b   9.71052782
_cell_length_c   13.66041737
_cell_angle_alpha   103.43742439
_cell_angle_beta   90.00000541
_cell_angle_gamma   90.00013379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCr2Co2H32C12(NO2)6
_chemical_formula_sum   'V2 Cr4 Co4 H64 C24 N12 O24'
_cell_volume   1206.98237000
_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  0.09673048  0.86373879  0.73505724  1
  Cr  Cr1  1  0.59673277  0.63625710  0.76494345  1
  Cr  Cr2  1  0.90326937  0.13626177  0.26494201  1
  Cr  Cr3  1  0.40326712  0.36374450  0.23505780  1
  Co  Co4  1  0.95534189  0.55438403  0.73658664  1
  Co  Co5  1  0.45534112  0.94560925  0.76341369  1
  Co  Co6  1  0.04465733  0.44562115  0.26341581  1
  Co  Co7  1  0.54465709  0.05438610  0.23658226  1
  V  V8  1  -0.00000086  0.99999988  0.99999961  1
  V  V9  1  0.49999964  0.50000084  0.50000066  1
  H  H10  1  0.19708692  0.19515789  0.08845286  1
  H  H11  1  0.69708317  0.30484105  0.41154443  1
  H  H12  1  0.80291346  0.80484242  0.91154646  1
  H  H13  1  0.30291804  0.69515860  0.58845696  1
  H  H14  1  0.27887072  0.10170617  0.98404277  1
  H  H15  1  0.77887002  0.39829408  0.51595201  1
  H  H16  1  0.72112895  0.89829374  0.01595643  1
  H  H17  1  0.22113004  0.60170671  0.48404937  1
  H  H18  1  0.58207705  0.37732076  0.86794295  1
  H  H19  1  0.08208026  0.12267294  0.63205810  1
  H  H20  1  0.41792168  0.62267938  0.13205750  1
  H  H21  1  0.91791843  0.87732728  0.36794101  1
  H  H22  1  0.48337800  0.15650192  0.88982700  1
  H  H23  1  -0.01661882  0.34348713  0.61017835  1
  H  H24  1  0.51662094  0.84349852  0.11017035  1
  H  H25  1  1.01662027  0.65651202  0.38982519  1
  H  H26  1  0.77506995  0.03541878  0.85314851  1
  H  H27  1  0.27507119  0.46457815  0.64685348  1
  H  H28  1  0.22492951  0.96458144  0.14685019  1
  H  H29  1  0.72492921  0.53542123  0.35314915  1
  H  H30  1  0.92909572  0.10680696  0.80797871  1
  H  H31  1  0.42909764  0.39319065  0.69202245  1
  H  H32  1  0.07090412  0.89319444  0.19202107  1
  H  H33  1  0.57090322  0.60680722  0.30797847  1
  H  H34  1  0.21338090  0.33320034  0.96852436  1
  H  H35  1  0.71338248  0.16680019  0.53147344  1
  H  H36  1  0.78661935  0.66679972  0.03147462  1
  H  H37  1  0.28661925  0.83319927  0.46852754  1
  H  H38  1  0.14970014  0.18851410  0.87553294  1
  H  H39  1  0.64970338  0.31148574  0.62446551  1
  H  H40  1  0.85029776  0.81148545  0.12446601  1
  H  H41  1  0.35029585  0.68851380  0.37553603  1
  H  H42  1  0.57916361  0.36615877  0.04279027  1
  H  H43  1  0.07916579  0.13383696  0.45721104  1
  H  H44  1  0.42083595  0.63384048  0.95721022  1
  H  H45  1  0.92083378  0.86616579  0.54278828  1
  H  H46  1  0.73804948  0.44040619  0.00924049  1
  H  H47  1  0.23805327  0.05959179  0.49076044  1
  H  H48  1  0.26194998  0.55959316  0.99075978  1
  H  H49  1  0.76194526  0.94040913  0.50923875  1
  H  H50  1  0.79268300  0.26721198  0.10620720  1
  H  H51  1  0.29268338  0.23278613  0.39379415  1
  H  H52  1  0.20731820  0.73278733  0.89379195  1
  H  H53  1  0.70732011  0.76721460  0.60620734  1
  H  H54  1  0.68950875  0.13375169  0.02653193  1
  H  H55  1  0.18950824  0.36624534  0.47346947  1
  H  H56  1  0.31049127  0.86624736  0.97346789  1
  H  H57  1  0.81049352  0.63375644  0.52653060  1
  H  H58  1  0.81204864  0.32572471  0.80376289  1
  H  H59  1  0.31205171  0.17427145  0.69623751  1
  H  H60  1  0.18795088  0.67427751  0.19623811  1
  H  H61  1  0.68794934  0.82572390  0.30375905  1
  H  H62  1  0.69755104  0.18412097  0.74984576  1
  H  H63  1  0.19755351  0.31587412  0.75015513  1
  H  H64  1  0.30244965  0.81588137  0.25015365  1
  H  H65  1  0.80244921  0.68412041  0.24984543  1
  H  H66  1  0.98012971  0.37164474  0.06677685  1
  H  H67  1  0.48012965  0.12835511  0.43322203  1
  H  H68  1  0.01987024  0.62834895  0.93321575  1
  H  H69  1  0.51987062  0.87165411  0.56678693  1
  H  H70  1  0.96556244  0.36859094  0.92766898  1
  H  H71  1  0.46556336  0.13140742  0.57233055  1
  H  H72  1  0.03443702  0.63140739  0.07232929  1
  H  H73  1  0.53443611  0.86859335  0.42767044  1
  C  C74  1  0.83679274  0.13285341  0.85778013  1
  C  C75  1  0.33679445  0.36714385  0.64222107  1
  C  C76  1  0.16320689  0.86714718  0.14221978  1
  C  C77  1  0.66320651  0.63285504  0.35777926  1
  C  C78  1  0.13870601  0.24342953  0.95508571  1
  C  C79  1  0.63870677  0.25657014  0.54491288  1
  C  C80  1  0.86129504  0.75657044  0.04491352  1
  C  C81  1  0.36129575  0.74342930  0.45508812  1
  C  C82  1  0.67435272  0.34196164  0.99527923  1
  C  C83  1  0.17435487  0.15803498  0.50472211  1
  C  C84  1  0.32564650  0.65803793  0.00472091  1
  C  C85  1  0.82564440  0.84196638  0.49527761  1
  C  C86  1  0.75702981  0.22648878  0.02890420  1
  C  C87  1  0.25703030  0.27350901  0.47109711  1
  C  C88  1  0.24297014  0.77351033  0.97109520  1
  C  C89  1  0.74297103  0.72649243  0.52890374  1
  C  C90  1  0.74553107  0.24060328  0.82133869  1
  C  C91  1  0.24553371  0.25939252  0.67866233  1
  C  C92  1  0.25446866  0.75939806  0.17866146  1
  C  C93  1  0.75446721  0.74060472  0.32133696  1
  C  C94  1  0.98957739  0.29795787  0.97815732  1
  C  C95  1  0.48957790  0.20204157  0.52184297  1
  C  C96  1  0.01042319  0.70204459  0.02184367  1
  C  C97  1  0.51042376  0.79795496  0.47815530  1
  N  N98  1  0.88422135  0.18173201  0.96419913  1
  N  N99  1  0.38422218  0.31826693  0.53580184  1
  N  N100  1  0.11577863  0.81826745  0.03580025  1
  N  N101  1  0.61577929  0.68173403  0.46419909  1
  N  N102  1  0.18093104  0.14103409  0.01486164  1
  N  N103  1  0.68092991  0.35896528  0.48513587  1
  N  N104  1  0.81906889  0.85896593  0.98513759  1
  N  N105  1  0.31907075  0.64103489  0.51486543  1
  N  N106  1  0.63072725  0.29496662  0.89111033  1
  N  N107  1  0.13072951  0.20502821  0.60889109  1
  N  N108  1  0.36927193  0.70503348  0.10888974  1
  N  N109  1  0.86926983  0.79497236  0.39110879  1
  O  O110  1  0.04573604  0.92306659  0.87051107  1
  O  O111  1  0.54574190  0.57693235  0.62948850  1
  O  O112  1  0.95426285  0.07693441  0.12948809  1
  O  O113  1  0.45425806  0.42306869  0.37051273  1
  O  O114  1  0.02537676  0.98039964  0.67871194  1
  O  O115  1  0.52537605  0.51959513  0.82128679  1
  O  O116  1  0.97462455  0.01960225  0.32128768  1
  O  O117  1  0.47462345  0.48040581  0.17871393  1
  O  O118  1  0.91088943  0.42015494  0.62054281  1
  O  O119  1  0.41088860  0.07983183  0.87946124  1
  O  O120  1  0.08911077  0.57984344  0.37946164  1
  O  O121  1  0.58911029  0.92016836  0.12053425  1
  O  O122  1  0.03703467  0.69958329  0.67881917  1
  O  O123  1  0.53703829  0.80041277  0.82118121  1
  O  O124  1  0.96296222  0.30041786  0.32118033  1
  O  O125  1  0.46296164  0.19958995  0.17881899  1
  O  O126  1  0.27657440  0.85048432  0.72244966  1
  O  O127  1  0.77657619  0.64951065  0.77755537  1
  O  O128  1  0.72342523  0.14951276  0.27755003  1
  O  O129  1  0.22342365  0.35049205  0.22244489  1
  O  O130  1  0.03318330  0.54511878  0.85215087  1
  O  O131  1  0.53317724  0.95487507  0.64784792  1
  O  O132  1  0.96681389  0.45489310  0.14785328  1
  O  O133  1  0.46681609  0.04511393  0.35214535  1
