# generated using pymatgen
data_V2Co3H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37206377
_cell_length_b   9.72346736
_cell_length_c   13.66469487
_cell_angle_alpha   103.48149023
_cell_angle_beta   90.00000876
_cell_angle_gamma   90.00013558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Co3H32C12(NO2)6
_chemical_formula_sum   'V4 Co6 H64 C24 N12 O24'
_cell_volume   1210.93688945
_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
  V  V0  1  0.09060826  0.85875655  0.73045764  1
  V  V1  1  0.59060759  0.64124821  0.76954500  1
  V  V2  1  0.90940109  0.14127046  0.26961539  1
  V  V3  1  0.40939599  0.35874515  0.23039095  1
  Co  Co4  1  0.93645048  0.55482571  0.73145152  1
  Co  Co5  1  0.43645476  0.94517019  0.76855280  1
  Co  Co6  1  0.06363636  0.44515953  0.26854910  1
  Co  Co7  1  0.56364170  0.05485148  0.23145255  1
  Co  Co8  1  0.00187162  0.99802737  1.00081187  1
  Co  Co9  1  0.50187458  0.50197836  0.49919008  1
  H  H10  1  0.18860012  0.19352431  0.08772512  1
  H  H11  1  0.68859936  0.30648480  0.41227719  1
  H  H12  1  0.81185525  0.80637403  0.91246087  1
  H  H13  1  0.31185867  0.69363290  0.58754466  1
  H  H14  1  0.27522851  0.09630035  0.98820877  1
  H  H15  1  0.77522113  0.40370610  0.51179789  1
  H  H16  1  0.72556153  0.90404943  0.01192561  1
  H  H17  1  0.22555674  0.59595404  0.48808469  1
  H  H18  1  0.57596398  0.37855671  0.87003653  1
  H  H19  1  0.07596615  0.12144768  0.62996743  1
  H  H20  1  0.42371242  0.62171671  0.12986257  1
  H  H21  1  0.92370532  0.87829989  0.37014252  1
  H  H22  1  0.47470790  0.16598463  0.88261732  1
  H  H23  1  -0.02529340  0.33402039  0.61738229  1
  H  H24  1  0.52518404  0.83412063  0.11734495  1
  H  H25  1  1.02518697  0.66590020  0.38265351  1
  H  H26  1  0.76071044  0.03259051  0.85514291  1
  H  H27  1  0.26071989  0.46741055  0.64485563  1
  H  H28  1  0.23915859  0.96783418  0.14515893  1
  H  H29  1  0.73916776  0.53217224  0.35483633  1
  H  H30  1  0.91143190  0.09330132  0.79928650  1
  H  H31  1  0.41144270  0.40669738  0.70070817  1
  H  H32  1  0.08814431  0.90689545  0.20053067  1
  H  H33  1  0.58815228  0.59310248  0.29945779  1
  H  H34  1  0.20762063  0.32846838  0.96762200  1
  H  H35  1  0.70761846  0.17151984  0.53235968  1
  H  H36  1  0.79240550  0.67074400  0.03237699  1
  H  H37  1  0.29240408  0.82924557  0.46761238  1
  H  H38  1  0.16238264  0.17904364  0.87190964  1
  H  H39  1  0.66239641  0.32093140  0.62808761  1
  H  H40  1  0.83728331  0.82040865  0.12818649  1
  H  H41  1  0.33729191  0.67956792  0.37181363  1
  H  H42  1  0.58171179  0.36767558  0.04592550  1
  H  H43  1  0.08171124  0.13232317  0.45407787  1
  H  H44  1  0.41796282  0.63253801  0.95397709  1
  H  H45  1  0.91795676  0.86746253  0.54602545  1
  H  H46  1  0.73718594  0.44069090  0.00607661  1
  H  H47  1  0.23718546  0.05930695  0.49392557  1
  H  H48  1  0.26263426  0.55937001  0.99382016  1
  H  H49  1  0.76262537  0.94062685  0.50618421  1
  H  H50  1  0.79897572  0.26736160  0.10350901  1
  H  H51  1  0.29897632  0.23263298  0.39648977  1
  H  H52  1  0.20075220  0.73272874  0.89631216  1
  H  H53  1  0.70075156  0.76725383  0.60368313  1
  H  H54  1  0.69516257  0.13427808  0.02602181  1
  H  H55  1  0.19516826  0.36571987  0.47397709  1
  H  H56  1  0.30508131  0.86567866  0.97357049  1
  H  H57  1  0.80508690  0.63431476  0.52641853  1
  H  H58  1  0.80394299  0.32099158  0.80211734  1
  H  H59  1  0.30394938  0.17901036  0.69788254  1
  H  H60  1  0.19564606  0.67927464  0.19776971  1
  H  H61  1  0.69564563  0.82073259  0.30222820  1
  H  H62  1  0.68317568  0.18360791  0.74939251  1
  H  H63  1  0.18318771  0.31639465  0.75060831  1
  H  H64  1  0.31637133  0.81663964  0.25044832  1
  H  H65  1  0.81637836  0.68337319  0.24955059  1
  H  H66  1  0.97586005  0.41754131  0.10552024  1
  H  H67  1  0.47586716  0.08244644  0.39447719  1
  H  H68  1  0.02410690  0.58233500  0.89445250  1
  H  H69  1  0.52411631  0.91764072  0.60554825  1
  H  H70  1  0.96650497  0.37554579  0.93192098  1
  H  H71  1  0.46650142  0.12444870  0.56808097  1
  H  H72  1  0.03448973  0.62456728  0.06789735  1
  H  H73  1  0.53448823  0.87542579  0.43210119  1
  C  C74  1  0.82473811  0.12630855  0.85358763  1
  C  C75  1  0.32474481  0.37369074  0.64640949  1
  C  C76  1  0.17498119  0.87408139  0.14633573  1
  C  C77  1  0.67498597  0.62592051  0.35365748  1
  C  C78  1  0.13970106  0.23350051  0.95068900  1
  C  C79  1  0.63970222  0.26648889  0.54930686  1
  C  C80  1  0.86026285  0.76583857  0.04951228  1
  C  C81  1  0.36026318  0.73415439  0.45048639  1
  C  C82  1  0.67372045  0.34230001  0.99499116  1
  C  C83  1  0.17372119  0.15769807  0.50501064  1
  C  C84  1  0.32591914  0.65789460  0.00491218  1
  C  C85  1  0.82591382  0.84210524  0.49508884  1
  C  C86  1  0.76001982  0.22798745  0.02682166  1
  C  C87  1  0.26002212  0.27200773  0.47317722  1
  C  C88  1  0.23992654  0.77225096  0.97292179  1
  C  C89  1  0.73992768  0.72773974  0.52707341  1
  C  C90  1  0.73527534  0.23740423  0.81983817  1
  C  C91  1  0.23528210  0.26259807  0.68016235  1
  C  C92  1  0.26424944  0.76285435  0.18000893  1
  C  C93  1  0.76425106  0.73715481  0.31998910  1
  C  C94  1  0.99011365  0.27971910  0.96002691  1
  C  C95  1  0.49011292  0.22027437  0.53997275  1
  C  C96  1  0.00986600  0.71995957  0.03967923  1
  C  C97  1  0.50986612  0.78003302  0.46031715  1
  N  N98  1  0.88170627  0.17978941  0.95751323  1
  N  N99  1  0.38171002  0.32020533  0.54248440  1
  N  N100  1  0.11792192  0.82084839  0.04216081  1
  N  N101  1  0.61792222  0.67914451  0.45783157  1
  N  N102  1  0.17684348  0.13641942  0.01445173  1
  N  N103  1  0.67683912  0.36358156  0.48555217  1
  N  N104  1  0.82361128  0.86302799  0.98585046  1
  N  N105  1  0.32360893  0.63697479  0.51415409  1
  N  N106  1  0.62486386  0.29509257  0.89213902  1
  N  N107  1  0.12486740  0.20490987  0.60786377  1
  N  N108  1  0.37473031  0.70513690  0.10776777  1
  N  N109  1  0.87472724  0.79487398  0.39223327  1
  O  O110  1  0.05510943  0.90564470  0.85894241  1
  O  O111  1  0.55510663  0.59436575  0.64105911  1
  O  O112  1  0.94465559  0.09441852  0.14106058  1
  O  O113  1  0.44464967  0.40559656  0.35894604  1
  O  O114  1  0.01292134  0.97631413  0.67260142  1
  O  O115  1  0.51291848  0.52368453  0.82739473  1
  O  O116  1  0.98698412  0.02353048  0.32736272  1
  O  O117  1  0.48699092  0.47648301  0.17264631  1
  O  O118  1  0.89392589  0.40287157  0.62834279  1
  O  O119  1  0.39392638  0.09713284  0.87165459  1
  O  O120  1  0.10604139  0.59714006  0.37160624  1
  O  O121  1  0.60603976  0.90287981  0.12838945  1
  O  O122  1  0.02833430  0.68646883  0.67501767  1
  O  O123  1  0.52833401  0.81353293  0.82499542  1
  O  O124  1  0.97192386  0.31345459  0.32502938  1
  O  O125  1  0.47191698  0.18655928  0.17498421  1
  O  O126  1  0.27761573  0.84993870  0.70582205  1
  O  O127  1  0.77761509  0.65005963  0.79418245  1
  O  O128  1  0.72241932  0.15013554  0.29427085  1
  O  O129  1  0.22241646  0.34988126  0.20572973  1
  O  O130  1  0.03620972  0.50344633  0.83532168  1
  O  O131  1  0.53622072  0.99653264  0.66467852  1
  O  O132  1  0.96386941  0.49649320  0.16464918  1
  O  O133  1  0.46388196  0.00349617  0.33534843  1
