# generated using pymatgen
data_VH8(C3O2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89559287
_cell_length_b   8.95797489
_cell_length_c   8.95797702
_cell_angle_alpha   81.46726677
_cell_angle_beta   76.46291004
_cell_angle_gamma   76.46282942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH8(C3O2)2
_chemical_formula_sum   'V2 H16 C12 O8'
_cell_volume   369.49935169
_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  0.25000031  0.07149237  0.92850687  1
  V  V1  1  0.74999968  0.92850727  0.07149317  1
  H  H2  1  0.26126584  0.98428714  0.56945765  1
  H  H3  1  0.23873482  0.43054231  0.01571290  1
  H  H4  1  0.73873468  0.01571332  0.43054268  1
  H  H5  1  0.76126564  0.56945700  0.98428710  1
  H  H6  1  0.83285434  0.27577317  0.47945588  1
  H  H7  1  0.66714484  0.52054484  0.72422736  1
  H  H8  1  0.16714609  0.72422744  0.52054448  1
  H  H9  1  0.33285525  0.47945466  0.27577309  1
  H  H10  1  0.19767584  0.21974220  0.38348912  1
  H  H11  1  0.30232338  0.61651181  0.78025828  1
  H  H12  1  0.80232454  0.78025800  0.61651091  1
  H  H13  1  0.69767750  0.38348839  0.21974272  1
  H  H14  1  0.11503662  0.26804066  0.57688461  1
  H  H15  1  0.38496336  0.42311636  0.73195881  1
  H  H16  1  0.88496494  0.73195879  0.42311547  1
  H  H17  1  0.61503652  0.57688386  0.26804102  1
  C  C18  1  0.84930883  0.02935362  0.71408461  1
  C  C19  1  0.65069018  0.28591543  0.97064625  1
  C  C20  1  0.15069065  0.97064623  0.28591576  1
  C  C21  1  0.34931023  0.71408422  0.02935435  1
  C  C22  1  0.04382633  0.04352951  0.55512137  1
  C  C23  1  0.45617411  0.44487830  0.95647044  1
  C  C24  1  0.95617391  0.95647046  0.44487894  1
  C  C25  1  0.54382680  0.55512059  0.04352957  1
  C  C26  1  0.04702048  0.21202613  0.49477772  1
  C  C27  1  0.45297884  0.50522265  0.78797417  1
  C  C28  1  0.95298014  0.78797397  0.50522235  1
  C  C29  1  0.54702150  0.49477689  0.21202628  1
  O  O30  1  0.97143888  0.97502792  0.83016428  1
  O  O31  1  0.52856046  0.16983573  0.02497071  1
  O  O32  1  0.02856062  0.02497048  0.16983608  1
  O  O33  1  0.47144055  0.83016366  0.97503023  1
  O  O34  1  0.58139638  0.07343494  0.72563565  1
  O  O35  1  0.91860311  0.27436426  0.92656501  1
  O  O36  1  0.41860349  0.92656535  0.27436451  1
  O  O37  1  0.08139749  0.72563593  0.07343489  1
