# generated using pymatgen
data_VHO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22394616
_cell_length_b   6.22394616
_cell_length_c   11.56316317
_cell_angle_alpha   85.93012148
_cell_angle_beta   85.93012148
_cell_angle_gamma   34.61632975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VHO3
_chemical_formula_sum   'V4 H4 O12'
_cell_volume   253.75416024
_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  0.07988600  0.07988600  0.87246400  1.0
  V  V1  1  0.92315200  0.92315200  0.12955000  1.0
  V  V2  1  0.78111100  0.78111100  0.87088700  1.0
  V  V3  1  0.22065400  0.22065400  0.12688800  1.0
  H  H4  1  0.14255500  0.14255500  0.65511200  1.0
  H  H5  1  0.37925000  0.37925000  0.41038400  1.0
  H  H6  1  0.47687300  0.47687300  0.49470800  1.0
  H  H7  1  0.66558400  0.66558400  0.44812800  1.0
  O  O8  1  0.60731900  0.60731900  0.90064400  1.0
  O  O9  1  0.39065100  0.39065100  0.10327900  1.0
  O  O10  1  0.92362900  0.92362900  0.91524400  1.0
  O  O11  1  0.07407200  0.07407200  0.08386100  1.0
  O  O12  1  0.24364400  0.24364400  0.91178400  1.0
  O  O13  1  0.75571000  0.75571000  0.09436600  1.0
  O  O14  1  0.08799400  0.08799400  0.72316700  1.0
  O  O15  1  0.91627300  0.91627300  0.26872700  1.0
  O  O16  1  0.79448700  0.79448700  0.73289000  1.0
  O  O17  1  0.20430100  0.20430100  0.26551500  1.0
  O  O18  1  0.39215100  0.39215100  0.49226400  1.0
  O  O19  1  0.60957600  0.60957600  0.51451000  1.0