# generated using pymatgen
data_KLiWO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23632429
_cell_length_b   4.23632429
_cell_length_c   4.24965614
_cell_angle_alpha   95.42914502
_cell_angle_beta   95.42914502
_cell_angle_gamma   84.71652254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiWO3
_chemical_formula_sum   'K1 Li1 W1 O3'
_cell_volume   75.31710074
_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
  K  K0  1  0.42938300  0.42938300  0.56701200  1
  Li  Li1  1  0.72265400  0.72265400  0.27417400  1
  W  W2  1  0.02858400  0.02858400  0.96952900  1
  O  O3  1  0.52073900  0.00861200  0.98937700  1
  O  O4  1  0.00861200  0.52073900  0.98937700  1
  O  O5  1  0.00669500  0.00669500  0.47719700  1
