# generated using pymatgen
data_Li(WO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36842287
_cell_length_b   6.36842287
_cell_length_c   6.36842287
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(WO2)2
_chemical_formula_sum   'Li2 W4 O8'
_cell_volume   182.63360132
_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  0.75000000  0.75000000  0.75000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  W  W2  1  0.12500000  0.12500000  0.12500000  1
  W  W3  1  0.12500000  0.12500000  0.62500000  1
  W  W4  1  0.12500000  0.62500000  0.12500000  1
  W  W5  1  0.62500000  0.12500000  0.12500000  1
  O  O6  1  0.91109400  0.36296900  0.36296900  1
  O  O7  1  0.36296900  0.36296900  0.36296900  1
  O  O8  1  0.33890600  0.88703100  0.88703100  1
  O  O9  1  0.88703100  0.88703100  0.33890600  1
  O  O10  1  0.88703100  0.88703100  0.88703100  1
  O  O11  1  0.88703100  0.33890600  0.88703100  1
  O  O12  1  0.36296900  0.36296900  0.91109400  1
  O  O13  1  0.36296900  0.91109400  0.36296900  1
