# generated using pymatgen
data_VHO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67324700
_cell_length_b   6.18254518
_cell_length_c   12.11118199
_cell_angle_alpha   94.31013399
_cell_angle_beta   89.36462413
_cell_angle_gamma   107.07951746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VHO3
_chemical_formula_sum   'V4 H4 O12'
_cell_volume   262.15414164
_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  0.92675700  0.84743600  0.86756500  1.0
  V  V1  1  0.07409600  0.15225900  0.13313700  1.0
  V  V2  1  0.22025300  0.43394600  0.86597800  1.0
  V  V3  1  0.77985400  0.56681100  0.13390800  1.0
  H  H4  1  0.88123700  0.28953900  0.46815000  1.0
  H  H5  1  0.53872100  0.08249200  0.49133900  1.0
  H  H6  1  0.53269600  0.68109000  0.49498200  1.0
  H  H7  1  0.27193700  0.76008200  0.58076600  1.0
  O  O8  1  0.39001500  0.77569400  0.89390700  1.0
  O  O9  1  0.61138500  0.22555600  0.10591700  1.0
  O  O10  1  0.07585700  0.14738000  0.91645800  1.0
  O  O11  1  0.92432100  0.85198000  0.08153800  1.0
  O  O12  1  0.75649200  0.50858600  0.90206600  1.0
  O  O13  1  0.24378200  0.49167500  0.09783000  1.0
  O  O14  1  0.93253300  0.84555200  0.73463700  1.0
  O  O15  1  0.06840300  0.15006800  0.26508800  1.0
  O  O16  1  0.20423700  0.39401700  0.73403300  1.0
  O  O17  1  0.79632200  0.61046400  0.26564700  1.0
  O  O18  1  0.61787500  0.25001800  0.49151100  1.0
  O  O19  1  0.35665600  0.77274900  0.50439700  1.0