# generated using pymatgen
data_WO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88815200
_cell_length_b   6.16487300
_cell_length_c   7.71976000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   WO5
_chemical_formula_sum   'W2 O10'
_cell_volume   185.04236377
_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  0.00043600  0.00000000  0.25000000  1.0
  W  W1  1  0.99956400  0.00000000  0.75000000  1.0
  O  O2  1  0.00000000  0.00000000  0.50000000  1.0
  O  O3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.50000000  0.50000000  0.50000000  1.0
  O  O5  1  0.50000000  0.50000000  0.00000000  1.0
  O  O6  1  0.48233600  0.00000000  0.25000000  1.0
  O  O7  1  0.51766400  0.00000000  0.75000000  1.0
  O  O8  1  0.91948400  0.30727700  0.25000000  1.0
  O  O9  1  0.91948400  0.69272300  0.25000000  1.0
  O  O10  1  0.08051600  0.69272300  0.75000000  1.0
  O  O11  1  0.08051600  0.30727700  0.75000000  1.0