# generated using pymatgen
data_W2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46317729
_cell_length_b   5.46317729
_cell_length_c   7.65996600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06929393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   W2O5
_chemical_formula_sum   'W4 O10'
_cell_volume   228.62152250
_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  0.50801600  0.49198400  0.75000000  1.0
  W  W1  1  0.49198400  0.50801600  0.25000000  1.0
  W  W2  1  0.00828000  0.99172000  0.75000000  1.0
  W  W3  1  0.99172000  0.00828000  0.25000000  1.0
  O  O4  1  0.76103200  0.74488000  0.75000000  1.0
  O  O5  1  0.25512000  0.23896800  0.75000000  1.0
  O  O6  1  0.23896800  0.25512000  0.25000000  1.0
  O  O7  1  0.74488000  0.76103200  0.25000000  1.0
  O  O8  1  0.25252300  0.74747700  0.75000000  1.0
  O  O9  1  0.74747700  0.25252300  0.25000000  1.0
  O  O10  1  0.76196800  0.23803200  0.75000000  1.0
  O  O11  1  0.23803200  0.76196800  0.25000000  1.0
  O  O12  1  0.50000000  0.50000000  0.50000000  1.0
  O  O13  1  0.50000000  0.50000000  0.00000000  1.0