# generated using pymatgen
data_VH16(C3O4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71927877
_cell_length_b   9.70243734
_cell_length_c   11.82003330
_cell_angle_alpha   89.99993702
_cell_angle_beta   98.55686763
_cell_angle_gamma   89.99996245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH16(C3O4)2
_chemical_formula_sum   'V2 H32 C12 O16'
_cell_volume   535.19715565
_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  0.00000038  0.49999936  0.49999921  1
  V  V1  1  -0.00000009  0.99999945  0.99999916  1
  H  H2  1  0.12180925  0.29785738  0.37058650  1
  H  H3  1  0.12180995  0.20214190  0.87058658  1
  H  H4  1  0.87819155  0.70214125  0.62941218  1
  H  H5  1  0.87819088  0.79785755  0.12941233  1
  H  H6  1  0.40932925  0.31715337  0.46590254  1
  H  H7  1  0.40932915  0.18284557  0.96590287  1
  H  H8  1  0.59067111  0.68284544  0.53409576  1
  H  H9  1  0.59067077  0.81715337  0.03409576  1
  H  H10  1  0.58248979  0.43296165  0.62826651  1
  H  H11  1  0.58248996  0.06703669  0.12826658  1
  H  H12  1  0.41751047  0.56703688  0.37173207  1
  H  H13  1  0.41751006  0.93296223  0.87173231  1
  H  H14  1  0.80590701  0.30747328  0.65021669  1
  H  H15  1  0.80590692  0.19252550  0.15021690  1
  H  H16  1  0.19409305  0.69252582  0.34978145  1
  H  H17  1  0.19409250  0.80747312  0.84978077  1
  H  H18  1  0.34876676  0.34182209  0.13611397  1
  H  H19  1  0.34876735  0.15817743  0.63611414  1
  H  H20  1  0.65123355  0.65817711  0.86388428  1
  H  H21  1  0.65123225  0.84182233  0.36388483  1
  H  H22  1  0.33930683  0.51641123  0.17519028  1
  H  H23  1  0.33930481  0.98358823  0.67519039  1
  H  H24  1  0.66069316  0.48358751  0.82480853  1
  H  H25  1  0.66069144  0.01641180  0.32480841  1
  H  H26  1  0.73681248  0.38954404  0.01878461  1
  H  H27  1  0.73681061  0.11045490  0.51878456  1
  H  H28  1  0.26318832  0.61045589  0.98121412  1
  H  H29  1  0.26318671  0.88954372  0.48121424  1
  H  H30  1  0.77202997  0.55997133  0.06977150  1
  H  H31  1  0.77202824  0.94002757  0.56977148  1
  H  H32  1  0.22796923  0.44002844  0.93022757  1
  H  H33  1  0.22796807  0.05997128  0.43022759  1
  C  C34  1  0.70202563  0.40314511  0.25662446  1
  C  C35  1  0.70202429  0.09685299  0.75662481  1
  C  C36  1  0.29797395  0.59685394  0.74337427  1
  C  C37  1  0.29797307  0.90314546  0.24337423  1
  C  C38  1  0.48212152  0.43467468  0.15326688  1
  C  C39  1  0.48212144  0.06532450  0.65326747  1
  C  C40  1  0.51787888  0.56532417  0.84673221  1
  C  C41  1  0.51787719  0.93467502  0.34673194  1
  C  C42  1  0.61590576  0.47622413  0.04796933  1
  C  C43  1  0.61590430  0.02377509  0.54796942  1
  C  C44  1  0.38409448  0.52377529  0.95202991  1
  C  C45  1  0.38409308  0.97622408  0.45202975  1
  O  O46  1  0.19983422  0.30996834  0.45381267  1
  O  O47  1  0.19983376  0.19003043  0.95381230  1
  O  O48  1  0.80016610  0.69003016  0.54618558  1
  O  O49  1  0.80016600  0.80996856  0.04618599  1
  O  O50  1  0.72721043  0.37913569  0.59252242  1
  O  O51  1  0.72721032  0.12086289  0.09252253  1
  O  O52  1  0.27279004  0.62086312  0.40747600  1
  O  O53  1  0.27278884  0.87913591  0.90747555  1
  O  O54  1  0.69385453  0.47318479  0.34862540  1
  O  O55  1  0.69385313  0.02681469  0.84862581  1
  O  O56  1  0.30614590  0.52681371  0.65137296  1
  O  O57  1  0.30614582  0.97318442  0.15137269  1
  O  O58  1  0.89036051  0.31084911  0.24914537  1
  O  O59  1  0.89036090  0.18914887  0.74914497  1
  O  O60  1  0.10963885  0.68914944  0.75085282  1
  O  O61  1  0.10963777  0.81085010  0.25085352  1
