# generated using pymatgen
data_VH3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43805259
_cell_length_b   7.43805259
_cell_length_c   7.43805259
_cell_angle_alpha   120.17087069
_cell_angle_beta   120.17087069
_cell_angle_gamma   89.70429720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH3O4
_chemical_formula_sum   'V4 H12 O16'
_cell_volume   290.22402536
_cell_formula_units_Z   4
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  0.24369800  0.49396100  0.25026300  1.0
  V  V1  1  0.24369800  0.99343600  0.74973700  1.0
  V  V2  1  0.74343600  0.49369800  0.24973700  1.0
  V  V3  1  0.24396100  0.49369800  0.75026300  1.0
  H  H4  1  0.41794800  0.33968500  0.50976700  1.0
  H  H5  1  0.82991800  0.90818000  0.49023300  1.0
  H  H6  1  0.83409600  0.33409600  0.50000000  1.0
  H  H7  1  0.40361000  0.90361000  0.50000000  1.0
  H  H8  1  0.41794800  0.90818000  0.07826200  1.0
  H  H9  1  0.82991800  0.33968500  0.92173800  1.0
  H  H10  1  0.08968500  0.66794800  0.00976700  1.0
  H  H11  1  0.65818000  0.07991800  0.99023300  1.0
  H  H12  1  0.65361000  0.65361000  0.00000000  1.0
  H  H13  1  0.08409600  0.08409600  0.00000000  1.0
  H  H14  1  0.08968500  0.07991800  0.42173800  1.0
  H  H15  1  0.65818000  0.66794800  0.57826200  1.0
  O  O16  1  0.31358500  0.42679400  0.50111800  1.0
  O  O17  1  0.92567500  0.81246700  0.49888200  1.0
  O  O18  1  0.92689300  0.42689300  0.50000000  1.0
  O  O19  1  0.31064600  0.81064600  0.50000000  1.0
  O  O20  1  0.31358500  0.81246700  0.88679200  1.0
  O  O21  1  0.92567500  0.42679400  0.11320800  1.0
  O  O22  1  0.17679400  0.56358500  0.00111800  1.0
  O  O23  1  0.56246700  0.17567500  0.99888200  1.0
  O  O24  1  0.56064600  0.56064600  0.00000000  1.0
  O  O25  1  0.17689300  0.17689300  0.00000000  1.0
  O  O26  1  0.17679400  0.17567500  0.61320800  1.0
  O  O27  1  0.56246700  0.56358500  0.38679200  1.0
  O  O28  1  0.62545300  0.21658600  0.59113300  1.0
  O  O29  1  0.62545300  0.03431900  0.40886700  1.0
  O  O30  1  0.78431900  0.87545300  0.90886700  1.0
  O  O31  1  0.96658600  0.87545300  0.09113300  1.0