# generated using pymatgen
data_WOF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29098300
_cell_length_b   9.29098300
_cell_length_c   3.85962300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   WOF3
_chemical_formula_sum   'W4 O4 F12'
_cell_volume   333.17178578
_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  0.36787800  0.13212200  0.25862300  1.0
  W  W1  1  0.86787800  0.36787800  0.74137700  1.0
  W  W2  1  0.13212200  0.63212200  0.74137700  1.0
  W  W3  1  0.63212200  0.86787800  0.25862300  1.0
  O  O4  1  0.37276100  0.12723900  0.75855700  1.0
  O  O5  1  0.87276100  0.37276100  0.24144300  1.0
  O  O6  1  0.12723900  0.62723900  0.24144300  1.0
  O  O7  1  0.62723900  0.87276100  0.75855700  1.0
  F  F8  1  0.59265900  0.09265900  0.25789900  1.0
  F  F9  1  0.16599400  0.10891000  0.25878900  1.0
  F  F10  1  0.89109000  0.16599400  0.74121100  1.0
  F  F11  1  0.39109000  0.33400600  0.25878900  1.0
  F  F12  1  0.66599400  0.39109000  0.74121100  1.0
  F  F13  1  0.09265900  0.40734100  0.74210100  1.0
  F  F14  1  0.90734100  0.59265900  0.74210100  1.0
  F  F15  1  0.33400600  0.60891000  0.74121100  1.0
  F  F16  1  0.60891000  0.66599400  0.25878900  1.0
  F  F17  1  0.10891000  0.83400600  0.74121100  1.0
  F  F18  1  0.83400600  0.89109000  0.25878900  1.0
  F  F19  1  0.40734100  0.90734100  0.25789900  1.0