# generated using pymatgen
data_W4O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85444300
_cell_length_b   6.85444300
_cell_length_c   3.86989400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   W4O9
_chemical_formula_sum   'W4 O9'
_cell_volume   181.82073457
_cell_formula_units_Z   1
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  0.69688700  0.87109200  0.50000000  1.0
  W  W1  1  0.87109200  0.30311300  0.50000000  1.0
  W  W2  1  0.30311300  0.12890800  0.50000000  1.0
  W  W3  1  0.12890800  0.69688700  0.50000000  1.0
  O  O4  1  0.00000000  0.00000000  0.50000000  1.0
  O  O5  1  0.13262300  0.69911100  0.00000000  1.0
  O  O6  1  0.30088900  0.13262300  0.00000000  1.0
  O  O7  1  0.69911100  0.86737700  0.00000000  1.0
  O  O8  1  0.86737700  0.30088900  0.00000000  1.0
  O  O9  1  0.15978700  0.39448900  0.50000000  1.0
  O  O10  1  0.60551100  0.15978700  0.50000000  1.0
  O  O11  1  0.39448900  0.84021300  0.50000000  1.0
  O  O12  1  0.84021300  0.60551100  0.50000000  1.0