# generated using pymatgen
data_WO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36397700
_cell_length_b   10.31176200
_cell_length_c   11.79956300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   WO4
_chemical_formula_sum   'W8 O32'
_cell_volume   652.65806816
_cell_formula_units_Z   8
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  0.42536900  0.26456000  0.50000000  1.0
  W  W1  1  0.57463100  0.73544000  0.50000000  1.0
  W  W2  1  0.92536900  0.23544000  0.00000000  1.0
  W  W3  1  0.07463100  0.76456000  0.00000000  1.0
  W  W4  1  0.50000000  0.00000000  0.65624300  1.0
  W  W5  1  0.00000000  0.50000000  0.84375700  1.0
  W  W6  1  0.50000000  0.00000000  0.34375700  1.0
  W  W7  1  0.00000000  0.50000000  0.15624300  1.0
  O  O8  1  0.66932500  0.07642400  0.50000000  1.0
  O  O9  1  0.33067500  0.92357600  0.50000000  1.0
  O  O10  1  0.16932500  0.42357600  0.00000000  1.0
  O  O11  1  0.83067500  0.57642400  0.00000000  1.0
  O  O12  1  0.24395000  0.40695900  0.50000000  1.0
  O  O13  1  0.75605000  0.59304100  0.50000000  1.0
  O  O14  1  0.74395000  0.09304100  0.00000000  1.0
  O  O15  1  0.25605000  0.90695900  0.00000000  1.0
  O  O16  1  0.30876500  0.16033200  0.62279600  1.0
  O  O17  1  0.69123500  0.83966800  0.62279600  1.0
  O  O18  1  0.80876500  0.33966800  0.87720400  1.0
  O  O19  1  0.19123500  0.66033200  0.87720400  1.0
  O  O20  1  0.69123500  0.83966800  0.37720400  1.0
  O  O21  1  0.30876500  0.16033200  0.37720400  1.0
  O  O22  1  0.19123500  0.66033200  0.12279600  1.0
  O  O23  1  0.80876500  0.33966800  0.12279600  1.0
  O  O24  1  0.72107900  0.31939600  0.59084400  1.0
  O  O25  1  0.27892100  0.68060400  0.59084400  1.0
  O  O26  1  0.22107900  0.18060400  0.90915600  1.0
  O  O27  1  0.77892100  0.81939600  0.90915600  1.0
  O  O28  1  0.27892100  0.68060400  0.40915600  1.0
  O  O29  1  0.72107900  0.31939600  0.40915600  1.0
  O  O30  1  0.77892100  0.81939600  0.09084400  1.0
  O  O31  1  0.22107900  0.18060400  0.09084400  1.0
  O  O32  1  0.72713400  0.06616100  0.75081900  1.0
  O  O33  1  0.27286600  0.93383900  0.75081900  1.0
  O  O34  1  0.22713400  0.43383900  0.74918100  1.0
  O  O35  1  0.77286600  0.56616100  0.74918100  1.0
  O  O36  1  0.27286600  0.93383900  0.24918100  1.0
  O  O37  1  0.72713400  0.06616100  0.24918100  1.0
  O  O38  1  0.77286600  0.56616100  0.25081900  1.0
  O  O39  1  0.22713400  0.43383900  0.25081900  1.0