# generated using pymatgen
data_W2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86830400
_cell_length_b   4.03413000
_cell_length_c   12.91263900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   W2O5
_chemical_formula_sum   'W4 O10'
_cell_volume   201.50484632
_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  0.51736100  0.50000000  0.34888200  1.0
  W  W1  1  0.48263900  0.00000000  0.15111800  1.0
  W  W2  1  0.48263900  0.00000000  0.84888200  1.0
  W  W3  1  0.51736100  0.50000000  0.65111800  1.0
  O  O4  1  0.49373000  0.00000000  0.31694300  1.0
  O  O5  1  0.50627000  0.50000000  0.18305700  1.0
  O  O6  1  0.50627000  0.50000000  0.81694300  1.0
  O  O7  1  0.49373000  0.00000000  0.68305700  1.0
  O  O8  1  0.00905500  0.50000000  0.65398100  1.0
  O  O9  1  0.99094500  0.00000000  0.84601900  1.0
  O  O10  1  0.99094500  0.00000000  0.15398100  1.0
  O  O11  1  0.48481800  0.00000000  0.00000000  1.0
  O  O12  1  0.51518200  0.50000000  0.50000000  1.0
  O  O13  1  0.00905500  0.50000000  0.34601900  1.0