# generated using pymatgen
data_LiWO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24809419
_cell_length_b   5.24809419
_cell_length_c   5.24809431
_cell_angle_alpha   36.21623823
_cell_angle_beta   36.21623823
_cell_angle_gamma   36.21623754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiWO2
_chemical_formula_sum   'Li1 W1 O2'
_cell_volume   45.14881323
_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  0.50000000  0.50000000  0.50000000  1
  W  W1  1  0.00000000  0.00000000  0.00000000  1
  O  O2  1  0.25591400  0.25591400  0.25591400  1
  O  O3  1  0.74408600  0.74408600  0.74408600  1
