# generated using pymatgen
data_KLiWO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05684866
_cell_length_b   6.05684866
_cell_length_c   9.95907800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiWO4
_chemical_formula_sum   'K2 Li2 W2 O8'
_cell_volume   316.40488408
_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
  K  K0  1  0.00000000  0.00000000  0.00374400  1
  K  K1  1  0.00000000  0.00000000  0.50374400  1
  Li  Li2  1  0.66666700  0.33333300  0.18802900  1
  Li  Li3  1  0.33333300  0.66666700  0.68802900  1
  W  W4  1  0.66666700  0.33333300  0.81049900  1
  W  W5  1  0.33333300  0.66666700  0.31049900  1
  O  O6  1  0.66666700  0.33333300  0.99354700  1
  O  O7  1  0.33333300  0.66666700  0.49354700  1
  O  O8  1  0.50376100  0.00752100  0.75139400  1
  O  O9  1  0.50376100  0.49623900  0.75139400  1
  O  O10  1  0.49623900  0.99247900  0.25139400  1
  O  O11  1  0.99247900  0.49623900  0.75139400  1
  O  O12  1  0.49623900  0.50376100  0.25139400  1
  O  O13  1  0.00752100  0.50376100  0.25139400  1
