# generated using pymatgen
data_VH12C10(N3O4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32721861
_cell_length_b   11.84924828
_cell_length_c   13.33129812
_cell_angle_alpha   116.05612501
_cell_angle_beta   86.95099592
_cell_angle_gamma   90.01815458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH12C10(N3O4)2
_chemical_formula_sum   'V2 H24 C20 N12 O16'
_cell_volume   1037.99733778
_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  0.49998790  0.50006658  0.50004236  1
  V  V1  1  1.00015107  0.99991805  0.50009497  1
  H  H2  1  0.44895200  0.28902327  0.57929451  1
  H  H3  1  0.05407346  0.70881084  0.42045580  1
  H  H4  1  0.55111673  0.71101210  0.42068988  1
  H  H5  1  0.95006960  0.29112187  0.57912284  1
  H  H6  1  0.45344134  0.26672519  0.75269598  1
  H  H7  1  0.04360730  0.51428740  0.24853753  1
  H  H8  1  0.54654563  0.73328458  0.24728959  1
  H  H9  1  0.95389849  0.48546405  0.75151900  1
  H  H10  1  0.53711854  0.66627591  0.92917292  1
  H  H11  1  0.96015354  0.73674516  0.06989879  1
  H  H12  1  0.46284969  0.33373086  0.07086110  1
  H  H13  1  0.03871392  0.26320145  0.93025530  1
  H  H14  1  0.53090576  0.67697032  0.74945984  1
  H  H15  1  0.97207142  0.92616495  0.24808362  1
  H  H16  1  0.46904637  0.32309202  0.25060688  1
  H  H17  1  0.03254684  0.07388101  0.75157932  1
  H  H18  1  0.39337817  0.75055115  0.59684107  1
  H  H19  1  0.10556269  0.15362878  0.40216816  1
  H  H20  1  0.60624157  0.24941587  0.40312205  1
  H  H21  1  0.89322909  0.84660935  0.59791350  1
  H  H22  1  0.21049716  0.67539830  0.59620171  1
  H  H23  1  0.28856673  0.07859397  0.40222883  1
  H  H24  1  0.78923801  0.32469717  0.40389098  1
  H  H25  1  0.70990526  0.92075961  0.59747079  1
  C  C26  1  0.46953391  0.37224864  0.65692270  1
  C  C27  1  0.03168489  0.71479979  0.34280266  1
  C  C28  1  0.53048037  0.62778643  0.34307759  1
  C  C29  1  0.97051149  0.28508775  0.65696952  1
  C  C30  1  0.47036450  0.35844227  0.75434933  1
  C  C31  1  0.02824599  0.60403674  0.24604373  1
  C  C32  1  0.52962556  0.64156672  0.24564148  1
  C  C33  1  0.97153448  0.39582109  0.75391857  1
  C  C34  1  0.49303119  0.46457968  0.85543781  1
  C  C35  1  0.00467965  0.60901613  0.14456678  1
  C  C36  1  0.50686416  0.53542798  0.14457546  1
  C  C37  1  0.99417179  0.39087173  0.85550072  1
  C  C38  1  0.51647590  0.58126146  0.85334360  1
  C  C39  1  0.98249375  0.72740604  0.14584966  1
  C  C40  1  0.48346785  0.41875202  0.14669058  1
  C  C41  1  0.01796261  0.27255750  0.85413800  1
  C  C42  1  0.51419303  0.58689783  0.75220447  1
  C  C43  1  0.98706667  0.83376097  0.24648761  1
  C  C44  1  0.48574006  0.41315310  0.24784428  1
  C  C45  1  0.01544197  0.16622593  0.75334795  1
  N  N46  1  0.49207267  0.48383980  0.65240262  1
  N  N47  1  0.00896476  0.83051642  0.34674560  1
  N  N48  1  0.50788348  0.51623507  0.34764355  1
  N  N49  1  0.99247710  0.16935647  0.65315634  1
  N  N50  1  0.49147243  0.44926335  0.95576542  1
  N  N51  1  0.00491878  0.49358254  0.04476065  1
  N  N52  1  0.50835224  0.55072989  0.04424543  1
  N  N53  1  0.99209086  0.50626684  0.95542930  1
  N  N54  1  0.87073517  0.62576995  0.59129091  1
  N  N55  1  0.62929345  0.03527254  0.40835366  1
  N  N56  1  0.12930070  0.37455463  0.40875608  1
  N  N57  1  0.37027074  0.96469207  0.59178790  1
  O  O58  1  0.71828267  0.62998933  0.54821298  1
  O  O59  1  0.78079316  0.08264192  0.45189853  1
  O  O60  1  0.28165693  0.37019356  0.45185500  1
  O  O61  1  0.21786702  0.91809212  0.54918227  1
  O  O62  1  0.91192050  0.53767168  0.61206874  1
  O  O63  1  0.58855063  0.92630235  0.38712146  1
  O  O64  1  0.08825580  0.46276767  0.38811642  1
  O  O65  1  0.41227769  0.07318126  0.61222046  1
  O  O66  1  0.97700228  0.71762395  0.60993144  1
  O  O67  1  0.52235704  0.10826464  0.38927827  1
  O  O68  1  0.02293468  0.28267697  0.38991193  1
  O  O69  1  0.47658061  0.89131149  0.61069289  1
  O  O70  1  0.34591283  0.66669661  0.58482263  1
  O  O71  1  0.15324576  0.08154714  0.41367415  1
  O  O72  1  0.65381188  0.33325959  0.41518135  1
  O  O73  1  0.84527965  0.91857547  0.58636374  1
