# generated using pymatgen
data_VCo4H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35324681
_cell_length_b   9.70395264
_cell_length_c   13.65490347
_cell_angle_alpha   103.40607853
_cell_angle_beta   90.00000882
_cell_angle_gamma   90.00013587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCo4H32C12(NO2)6
_chemical_formula_sum   'V2 Co8 H64 C24 N12 O24'
_cell_volume   1205.59520231
_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  0.10314291  0.86842250  0.73479146  1
  Co  Co1  1  0.60314245  0.63156981  0.76520788  1
  Co  Co2  1  0.89685813  0.13157675  0.26520573  1
  Co  Co3  1  0.39685708  0.36843214  0.23479517  1
  Co  Co4  1  0.95280033  0.56575911  0.72614999  1
  Co  Co5  1  0.45280011  0.93423396  0.77385105  1
  Co  Co6  1  0.04719861  0.43424260  0.27385145  1
  Co  Co7  1  0.54719830  0.06576555  0.22614707  1
  V  V8  1  0.00000004  0.99999923  0.99999913  1
  V  V9  1  0.50000067  0.50000048  0.50000110  1
  H  H10  1  0.19909260  0.20084153  0.09049914  1
  H  H11  1  0.69908705  0.29915590  0.40949763  1
  H  H12  1  0.80090740  0.79915852  0.90949948  1
  H  H13  1  0.30091661  0.70084499  0.59050475  1
  H  H14  1  0.28058628  0.10246628  0.98864496  1
  H  H15  1  0.78058551  0.39753253  0.51134900  1
  H  H16  1  0.71941460  0.89753376  0.01135388  1
  H  H17  1  0.21941581  0.60246867  0.48865432  1
  H  H18  1  0.55282034  0.43854519  0.84963704  1
  H  H19  1  0.05282185  0.06144396  0.65036236  1
  H  H20  1  0.44717866  0.56145619  0.15036456  1
  H  H21  1  0.94717710  0.93855730  0.34963642  1
  H  H22  1  0.54496843  0.21375880  0.88415656  1
  H  H23  1  0.04496893  0.28623245  0.61584691  1
  H  H24  1  0.45502949  0.78624222  0.11584198  1
  H  H25  1  0.95503122  0.71376818  0.38415442  1
  H  H26  1  0.77642506  0.03183706  0.85202734  1
  H  H27  1  0.27642491  0.46815976  0.64797457  1
  H  H28  1  0.22357411  0.96816345  0.14797132  1
  H  H29  1  0.72357451  0.53183864  0.35202768  1
  H  H30  1  0.92718304  0.10364665  0.80391916  1
  H  H31  1  0.42718397  0.39635104  0.69608163  1
  H  H32  1  0.07281566  0.89635321  0.19607882  1
  H  H33  1  0.57281570  0.60364732  0.30392023  1
  H  H34  1  0.21632047  0.33157882  0.96474654  1
  H  H35  1  0.71632068  0.16842042  0.53525116  1
  H  H36  1  0.78368005  0.66842018  0.03525171  1
  H  H37  1  0.28368041  0.83157954  0.46475027  1
  H  H38  1  0.15045450  0.18328386  0.87524440  1
  H  H39  1  0.65045705  0.31671599  0.62475384  1
  H  H40  1  0.84954589  0.81671495  0.12475417  1
  H  H41  1  0.34954372  0.68328350  0.37524764  1
  H  H42  1  0.58237691  0.36416369  0.04721157  1
  H  H43  1  0.08237977  0.13583058  0.45278836  1
  H  H44  1  0.41762285  0.63583453  0.95278859  1
  H  H45  1  0.91762034  0.86417214  0.54721082  1
  H  H46  1  0.73809627  0.43112787  0.00226735  1
  H  H47  1  0.23810015  0.06887012  0.49773423  1
  H  H48  1  0.26190256  0.56887194  0.99773305  1
  H  H49  1  0.76189907  0.93113071  0.50226443  1
  H  H50  1  0.79437540  0.26087904  0.10540795  1
  H  H51  1  0.29437414  0.23912015  0.39459298  1
  H  H52  1  0.20562432  0.73911816  0.89459082  1
  H  H53  1  0.70562749  0.76088267  0.60540816  1
  H  H54  1  0.69272377  0.12709710  0.02483460  1
  H  H55  1  0.19272109  0.37289977  0.47516796  1
  H  H56  1  0.30727648  0.87290163  0.97516341  1
  H  H57  1  0.80728071  0.62710244  0.52483298  1
  H  H58  1  0.80512043  0.32724307  0.81030153  1
  H  H59  1  0.30512389  0.17275486  0.68970049  1
  H  H60  1  0.19487924  0.67275892  0.18969901  1
  H  H61  1  0.69487664  0.82724029  0.31029709  1
  H  H62  1  0.69813406  0.18197782  0.74865594  1
  H  H63  1  0.19813536  0.31801849  0.75134456  1
  H  H64  1  0.30186569  0.81802487  0.25134335  1
  H  H65  1  0.80186626  0.68197592  0.24865613  1
  H  H66  1  0.98344388  0.35859904  0.05710597  1
  H  H67  1  0.48344323  0.14140097  0.44289359  1
  H  H68  1  0.01655601  0.64140038  0.94289226  1
  H  H69  1  0.51655721  0.85859990  0.55710744  1
  H  H70  1  0.96726666  0.36746692  0.92637739  1
  H  H71  1  0.46726723  0.13253291  0.57362277  1
  H  H72  1  0.03273369  0.63253391  0.07362152  1
  H  H73  1  0.53273346  0.86746530  0.42637716  1
  C  C74  1  0.83722103  0.12974281  0.85634893  1
  C  C75  1  0.33722195  0.37025454  0.64365196  1
  C  C76  1  0.16277846  0.87025736  0.14364974  1
  C  C77  1  0.66277800  0.62974424  0.35634946  1
  C  C78  1  0.14195756  0.24167436  0.95400455  1
  C  C79  1  0.64195768  0.25832489  0.54599390  1
  C  C80  1  0.85804333  0.75832490  0.04599401  1
  C  C81  1  0.35804392  0.74167521  0.45400777  1
  C  C82  1  0.67244588  0.33517054  0.99463508  1
  C  C83  1  0.17244771  0.16482559  0.50536579  1
  C  C84  1  0.32755349  0.66482869  0.00536473  1
  C  C85  1  0.82755199  0.83517585  0.49463380  1
  C  C86  1  0.75909292  0.22105839  0.02792202  1
  C  C87  1  0.25909233  0.27893971  0.47207909  1
  C  C88  1  0.24090731  0.77894057  0.97207699  1
  C  C89  1  0.74090875  0.72106181  0.52792160  1
  C  C90  1  0.74147520  0.23697179  0.82201408  1
  C  C91  1  0.24147752  0.26302418  0.67798688  1
  C  C92  1  0.25852441  0.76302977  0.17798566  1
  C  C93  1  0.75852328  0.73697274  0.32201282  1
  C  C94  1  0.99154771  0.29773557  0.97757943  1
  C  C95  1  0.49154787  0.20226384  0.52242088  1
  C  C96  1  0.00845208  0.70226353  0.02241967  1
  C  C97  1  0.50845239  0.79773676  0.47757949  1
  N  N98  1  0.88584691  0.17872485  0.96236457  1
  N  N99  1  0.38584688  0.32127409  0.53763596  1
  N  N100  1  0.11415304  0.82127457  0.03763375  1
  N  N101  1  0.61415374  0.67872660  0.46236597  1
  N  N102  1  0.18318144  0.14370758  0.01721266  1
  N  N103  1  0.68317952  0.35629065  0.48278419  1
  N  N104  1  0.81681924  0.85629192  0.98278586  1
  N  N105  1  0.31682241  0.64370999  0.51721813  1
  N  N106  1  0.62473654  0.28994651  0.89093372  1
  N  N107  1  0.12473891  0.21004745  0.60906748  1
  N  N108  1  0.37526298  0.71005334  0.10906629  1
  N  N109  1  0.87526068  0.78995239  0.39093233  1
  O  O110  1  0.05192143  0.92976155  0.87407277  1
  O  O111  1  0.55192777  0.57023785  0.62592674  1
  O  O112  1  0.94807854  0.07023809  0.12592617  1
  O  O113  1  0.44807347  0.42976229  0.37407525  1
  O  O114  1  -0.00227345  0.98757371  0.67443814  1
  O  O115  1  0.49772684  0.51241223  0.82555611  1
  O  O116  1  1.00227317  0.01242864  0.32556245  1
  O  O117  1  0.50227181  0.48758982  0.17444668  1
  O  O118  1  0.91801360  0.42892683  0.63051123  1
  O  O119  1  0.41801942  0.07106396  0.86949405  1
  O  O120  1  0.08198569  0.57106989  0.36949492  1
  O  O121  1  0.58197851  0.92894009  0.13050031  1
  O  O122  1  0.04677496  0.68800166  0.67565549  1
  O  O123  1  0.54677950  0.81199306  0.82434485  1
  O  O124  1  0.95321608  0.31199983  0.32434144  1
  O  O125  1  0.45321619  0.18801004  0.17565738  1
  O  O126  1  0.29525242  0.84868432  0.71844023  1
  O  O127  1  0.79525183  0.65131297  0.78156048  1
  O  O128  1  0.70474817  0.15131082  0.28156119  1
  O  O129  1  0.20474738  0.34869101  0.21843863  1
  O  O130  1  0.04253881  0.52255853  0.81942745  1
  O  O131  1  0.54253741  0.97743261  0.68057128  1
  O  O132  1  0.95746390  0.47745610  0.18057726  1
  O  O133  1  0.45746123  0.02255570  0.31942225  1
