# generated using pymatgen
data_WO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55739797
_cell_length_b   3.55739797
_cell_length_c   10.93976600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   WO3
_chemical_formula_sum   'W2 O6'
_cell_volume   119.89569013
_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
  W  W0  1  0.66666700  0.33333300  0.75000000  1.0
  W  W1  1  0.33333300  0.66666700  0.25000000  1.0
  O  O2  1  0.33333300  0.66666700  0.41502900  1.0
  O  O3  1  0.66666700  0.33333300  0.91502900  1.0
  O  O4  1  0.66666700  0.33333300  0.58497100  1.0
  O  O5  1  0.33333300  0.66666700  0.08497100  1.0
  O  O6  1  0.00000000  0.00000000  0.25000000  1.0
  O  O7  1  0.00000000  0.00000000  0.75000000  1.0