# generated using pymatgen
data_Li(WO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56812905
_cell_length_b   6.56812905
_cell_length_c   6.56812905
_cell_angle_alpha   109.85308285
_cell_angle_beta   109.41294217
_cell_angle_gamma   109.14841985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(WO3)2
_chemical_formula_sum   'Li2 W4 O12'
_cell_volume   218.11541646
_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
  Li  Li0  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1.0
  W  W2  1  0.00000000  0.50000000  0.00000000  1.0
  W  W3  1  0.00000000  0.00000000  0.50000000  1.0
  W  W4  1  0.50000000  0.00000000  0.00000000  1.0
  W  W5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.20115200  0.29472300  0.49587400  1.0
  O  O7  1  0.08018500  0.79027200  0.28991400  1.0
  O  O8  1  0.20115200  0.70527700  0.90642900  1.0
  O  O9  1  0.29332000  0.49438500  0.20106500  1.0
  O  O10  1  0.50035800  0.79027200  0.71008600  1.0
  O  O11  1  0.29332000  0.09225400  0.79893500  1.0
  O  O12  1  0.70668000  0.90774600  0.20106500  1.0
  O  O13  1  0.49964200  0.20972800  0.28991400  1.0
  O  O14  1  0.70668000  0.50561500  0.79893500  1.0
  O  O15  1  0.79884800  0.29472300  0.09357100  1.0
  O  O16  1  0.91981500  0.20972800  0.71008600  1.0
  O  O17  1  0.79884800  0.70527700  0.50412600  1.0