# generated using pymatgen
data_V3(HO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11808795
_cell_length_b   9.11808795
_cell_length_c   5.96997483
_cell_angle_alpha   83.51189346
_cell_angle_beta   83.51189346
_cell_angle_gamma   22.83816754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3(HO2)4
_chemical_formula_sum   'V3 H4 O8'
_cell_volume   191.36026044
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.50000000  1.0
  V  V1  1  0.19400900  0.19400900  0.65481100  1.0
  V  V2  1  0.80599100  0.80599100  0.34518900  1.0
  H  H3  1  0.07526800  0.07526800  0.08803300  1.0
  H  H4  1  0.92473200  0.92473200  0.91196700  1.0
  H  H5  1  0.20287800  0.20287800  0.09060000  1.0
  H  H6  1  0.79712300  0.79712300  0.90940000  1.0
  O  O7  1  0.03184900  0.03184900  0.20613600  1.0
  O  O8  1  0.96815100  0.96815100  0.79386400  1.0
  O  O9  1  0.10904000  0.10904000  0.56472500  1.0
  O  O10  1  0.89096000  0.89096000  0.43527500  1.0
  O  O11  1  0.17102400  0.17102400  0.96616000  1.0
  O  O12  1  0.82897600  0.82897600  0.03384000  1.0
  O  O13  1  0.26339900  0.26339900  0.36149200  1.0
  O  O14  1  0.73660100  0.73660100  0.63850800  1.0