# generated using pymatgen
data_WO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55958776
_cell_length_b   5.55958776
_cell_length_c   5.75175716
_cell_angle_alpha   59.09337263
_cell_angle_beta   59.09337263
_cell_angle_gamma   60.85013956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   WO2F
_chemical_formula_sum   'W2 O4 F2'
_cell_volume   124.71348292
_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  0.74916700  0.19689800  0.84248300  1.0
  W  W1  1  0.19689800  0.74916700  0.34248300  1.0
  O  O2  1  0.93691100  0.49599700  0.59702200  1.0
  O  O3  1  0.98991100  0.96185300  0.60150000  1.0
  O  O4  1  0.49599700  0.93691100  0.09702200  1.0
  O  O5  1  0.96185300  0.98991100  0.10150000  1.0
  F  F6  1  0.46951600  0.44217700  0.59534800  1.0
  F  F7  1  0.44217700  0.46951600  0.09534800  1.0