# generated using pymatgen
data_Li3(WO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59295200
_cell_length_b   7.59295200
_cell_length_c   7.59295200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(WO3)8
_chemical_formula_sum   'Li3 W8 O24'
_cell_volume   437.75585478
_cell_formula_units_Z   1
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
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1.0
  W  W3  1  0.24922800  0.24922800  0.24922800  1.0
  W  W4  1  0.24922800  0.75077200  0.24922800  1.0
  W  W5  1  0.24922800  0.24922800  0.75077200  1.0
  W  W6  1  0.24922800  0.75077200  0.75077200  1.0
  W  W7  1  0.75077200  0.75077200  0.75077200  1.0
  W  W8  1  0.75077200  0.75077200  0.24922800  1.0
  W  W9  1  0.75077200  0.24922800  0.75077200  1.0
  W  W10  1  0.75077200  0.24922800  0.24922800  1.0
  O  O11  1  0.20734300  0.30031700  0.50000000  1.0
  O  O12  1  0.00000000  0.28849400  0.78855900  1.0
  O  O13  1  0.20734300  0.69968300  0.50000000  1.0
  O  O14  1  0.21144100  0.00000000  0.28849400  1.0
  O  O15  1  0.00000000  0.71150600  0.78855900  1.0
  O  O16  1  0.30031700  0.50000000  0.79265700  1.0
  O  O17  1  0.21144100  0.00000000  0.71150600  1.0
  O  O18  1  0.50000000  0.79265700  0.69968300  1.0
  O  O19  1  0.30031700  0.50000000  0.20734300  1.0
  O  O20  1  0.28849400  0.78855900  0.00000000  1.0
  O  O21  1  0.50000000  0.20734300  0.69968300  1.0
  O  O22  1  0.28849400  0.21144100  0.00000000  1.0
  O  O23  1  0.71150600  0.78855900  0.00000000  1.0
  O  O24  1  0.50000000  0.79265700  0.30031700  1.0
  O  O25  1  0.71150600  0.21144100  0.00000000  1.0
  O  O26  1  0.69968300  0.50000000  0.79265700  1.0
  O  O27  1  0.50000000  0.20734300  0.30031700  1.0
  O  O28  1  0.78855900  0.00000000  0.28849400  1.0
  O  O29  1  0.69968300  0.50000000  0.20734300  1.0
  O  O30  1  0.00000000  0.28849400  0.21144100  1.0
  O  O31  1  0.78855900  0.00000000  0.71150600  1.0
  O  O32  1  0.79265700  0.30031700  0.50000000  1.0
  O  O33  1  0.00000000  0.71150600  0.21144100  1.0
  O  O34  1  0.79265700  0.69968300  0.50000000  1.0