# generated using pymatgen
data_WO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12195924
_cell_length_b   6.12195924
_cell_length_c   11.27770500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   WO3
_chemical_formula_sum   'W6 O18'
_cell_volume   366.04313400
_cell_formula_units_Z   6
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  0.66775900  0.00000000  0.50334000  1.0
  W  W1  1  0.66775900  0.66775900  0.00334000  1.0
  W  W2  1  0.00000000  0.33224100  0.00334000  1.0
  W  W3  1  0.00000000  0.66775900  0.50334000  1.0
  W  W4  1  0.33224100  0.33224100  0.50334000  1.0
  W  W5  1  0.33224100  0.00000000  0.00334000  1.0
  O  O6  1  0.66666700  0.33333300  0.02364800  1.0
  O  O7  1  0.33333300  0.66666700  0.52364800  1.0
  O  O8  1  0.66666700  0.33333300  0.52364800  1.0
  O  O9  1  0.33333300  0.66666700  0.02364800  1.0
  O  O10  1  0.00000000  0.00000000  0.96457700  1.0
  O  O11  1  0.00000000  0.00000000  0.46457700  1.0
  O  O12  1  0.38545900  0.00000000  0.84528400  1.0
  O  O13  1  0.38545900  0.38545900  0.34528400  1.0
  O  O14  1  0.00000000  0.61454100  0.34528400  1.0
  O  O15  1  0.00000000  0.38545900  0.84528400  1.0
  O  O16  1  0.61454100  0.61454100  0.84528400  1.0
  O  O17  1  0.61454100  0.00000000  0.34528400  1.0
  O  O18  1  0.26508600  0.00000000  0.15839500  1.0
  O  O19  1  0.26508600  0.26508600  0.65839500  1.0
  O  O20  1  0.00000000  0.73491400  0.65839500  1.0
  O  O21  1  0.00000000  0.26508600  0.15839500  1.0
  O  O22  1  0.73491400  0.73491400  0.15839500  1.0
  O  O23  1  0.73491400  0.00000000  0.65839500  1.0