# generated using pymatgen
data_WO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82451000
_cell_length_b   8.48256300
_cell_length_c   10.78188700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   WO2
_chemical_formula_sum   'W12 O24'
_cell_volume   441.24020799
_cell_formula_units_Z   12
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  0.02008800  0.25000000  0.10290200  1.0
  W  W1  1  0.50793900  0.90723800  0.13441900  1.0
  W  W2  1  0.97991200  0.75000000  0.89709800  1.0
  W  W3  1  0.49206100  0.40723800  0.86558100  1.0
  W  W4  1  0.50793900  0.59276200  0.13441900  1.0
  W  W5  1  0.49206100  0.09276200  0.86558100  1.0
  W  W6  1  0.99206100  0.90723800  0.63441900  1.0
  W  W7  1  0.00793900  0.09276200  0.36558100  1.0
  W  W8  1  0.52008800  0.75000000  0.39709800  1.0
  W  W9  1  0.99206100  0.59276200  0.63441900  1.0
  W  W10  1  0.00793900  0.40723800  0.36558100  1.0
  W  W11  1  0.47991200  0.25000000  0.60290200  1.0
  O  O12  1  0.24136400  0.25000000  0.76623100  1.0
  O  O13  1  0.78247800  0.58289600  0.46873000  1.0
  O  O14  1  0.74020100  0.25000000  0.44509300  1.0
  O  O15  1  0.71752200  0.91710400  0.96873000  1.0
  O  O16  1  0.71752200  0.58289600  0.96873000  1.0
  O  O17  1  0.20463300  0.92353900  0.80237200  1.0
  O  O18  1  0.21752200  0.41710400  0.53127000  1.0
  O  O19  1  0.28247800  0.41710400  0.03127000  1.0
  O  O20  1  0.29536700  0.57646100  0.30237200  1.0
  O  O21  1  0.25979900  0.75000000  0.55490700  1.0
  O  O22  1  0.75863600  0.75000000  0.23376900  1.0
  O  O23  1  0.24020100  0.75000000  0.05490700  1.0
  O  O24  1  0.79536700  0.07646100  0.19762800  1.0
  O  O25  1  0.20463300  0.57646100  0.80237200  1.0
  O  O26  1  0.75979900  0.25000000  0.94509300  1.0
  O  O27  1  0.70463300  0.07646100  0.69762800  1.0
  O  O28  1  0.70463300  0.42353900  0.69762800  1.0
  O  O29  1  0.21752200  0.08289600  0.53127000  1.0
  O  O30  1  0.28247800  0.08289600  0.03127000  1.0
  O  O31  1  0.74136400  0.75000000  0.73376900  1.0
  O  O32  1  0.78247800  0.91710400  0.46873000  1.0
  O  O33  1  0.25863600  0.25000000  0.26623100  1.0
  O  O34  1  0.29536700  0.92353900  0.30237200  1.0
  O  O35  1  0.79536700  0.42353900  0.19762800  1.0