# generated using pymatgen
data_W5O12F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87469300
_cell_length_b   6.41477700
_cell_length_c   18.17149800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   W5O12F
_chemical_formula_sum   'W10 O24 F2'
_cell_volume   451.65788048
_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  0.00000000  0.23230900  0.64828300  1.0
  W  W1  1  0.00000000  0.23230900  0.85171700  1.0
  W  W2  1  0.00000000  0.22102000  0.25000000  1.0
  W  W3  1  0.00000000  0.30327300  0.06184900  1.0
  W  W4  1  0.00000000  0.30327300  0.43815100  1.0
  W  W5  1  0.00000000  0.69672700  0.56184900  1.0
  W  W6  1  0.00000000  0.69672700  0.93815100  1.0
  W  W7  1  0.00000000  0.77898000  0.75000000  1.0
  W  W8  1  0.00000000  0.76769100  0.35171700  1.0
  W  W9  1  0.00000000  0.76769100  0.14828300  1.0
  O  O10  1  0.00000000  0.08977100  0.14009100  1.0
  O  O11  1  0.00000000  0.08977100  0.35990900  1.0
  O  O12  1  0.00000000  0.10921400  0.75000000  1.0
  O  O13  1  0.50000000  0.22758300  0.64717200  1.0
  O  O14  1  0.50000000  0.22758300  0.85282800  1.0
  O  O15  1  0.50000000  0.22229100  0.25000000  1.0
  O  O16  1  0.50000000  0.29888700  0.05947700  1.0
  O  O17  1  0.50000000  0.29888700  0.44052300  1.0
  O  O18  1  0.00000000  0.37528900  0.54750900  1.0
  O  O19  1  0.00000000  0.37528900  0.95249100  1.0
  O  O20  1  0.00000000  0.45300700  0.16855700  1.0
  O  O21  1  0.00000000  0.45300700  0.33144300  1.0
  O  O22  1  0.00000000  0.54699300  0.66855700  1.0
  O  O23  1  0.00000000  0.54699300  0.83144300  1.0
  O  O24  1  0.00000000  0.62471100  0.04750900  1.0
  O  O25  1  0.00000000  0.62471100  0.45249100  1.0
  O  O26  1  0.50000000  0.70111300  0.55947700  1.0
  O  O27  1  0.50000000  0.70111300  0.94052300  1.0
  O  O28  1  0.50000000  0.77770900  0.75000000  1.0
  O  O29  1  0.50000000  0.77241700  0.35282800  1.0
  O  O30  1  0.50000000  0.77241700  0.14717200  1.0
  O  O31  1  0.00000000  0.89078600  0.25000000  1.0
  O  O32  1  0.00000000  0.91022900  0.64009100  1.0
  O  O33  1  0.00000000  0.91022900  0.85990900  1.0
  F  F34  1  0.00000000  0.00000000  0.00000000  1.0
  F  F35  1  0.00000000  0.00000000  0.50000000  1.0