# generated using pymatgen
data_WOF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28859970
_cell_length_b   9.28859970
_cell_length_c   3.79653573
_cell_angle_alpha   89.97491461
_cell_angle_beta   89.97491461
_cell_angle_gamma   90.20812376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   WOF3
_chemical_formula_sum   'W4 O4 F12'
_cell_volume   327.55560583
_cell_formula_units_Z   4
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  0.36731000  0.36731000  0.25859300  1.0
  W  W1  1  0.86855900  0.13095100  0.74119800  1.0
  W  W2  1  0.13095100  0.86855900  0.74119800  1.0
  W  W3  1  0.63121300  0.63121300  0.25861600  1.0
  O  O4  1  0.36992000  0.36992000  0.75864900  1.0
  O  O5  1  0.87487000  0.12499400  0.24154400  1.0
  O  O6  1  0.12499400  0.87487000  0.24154400  1.0
  O  O7  1  0.62474500  0.62474500  0.75827400  1.0
  F  F8  1  0.58929400  0.40771900  0.25774300  1.0
  F  F9  1  0.16823200  0.39023000  0.25932600  1.0
  F  F10  1  0.88161200  0.33281300  0.74101100  1.0
  F  F11  1  0.39023000  0.16823200  0.25932600  1.0
  F  F12  1  0.66697100  0.11855500  0.74155300  1.0
  F  F13  1  0.09140600  0.09140600  0.74190000  1.0
  F  F14  1  0.90892300  0.90892300  0.74271200  1.0
  F  F15  1  0.33281300  0.88161200  0.74101100  1.0
  F  F16  1  0.61969900  0.83215900  0.25812900  1.0
  F  F17  1  0.11855500  0.66697100  0.74155300  1.0
  F  F18  1  0.83215900  0.61969900  0.25812900  1.0
  F  F19  1  0.40771900  0.58929400  0.25774300  1.0