# generated using pymatgen
data_KLi(WO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58282493
_cell_length_b   7.64889727
_cell_length_c   7.91890251
_cell_angle_alpha   90.23726823
_cell_angle_beta   89.84257259
_cell_angle_gamma   120.08029728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLi(WO3)3
_chemical_formula_sum   'K2 Li2 W6 O18'
_cell_volume   397.43824958
_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  0.00786300  0.00382700  0.26917300  1.0
  K  K1  1  0.00318700  0.99593700  0.76764300  1.0
  Li  Li2  1  0.40708800  0.70061300  0.25038300  1.0
  Li  Li3  1  0.70105800  0.30299100  0.74928400  1.0
  W  W4  1  0.00498900  0.50177200  0.49817300  1.0
  W  W5  1  0.00465400  0.50286900  0.00211900  1.0
  W  W6  1  0.50274300  0.49782800  0.50154300  1.0
  W  W7  1  0.50118800  0.49641700  0.99776300  1.0
  W  W8  1  0.49875200  0.99958600  0.00013000  1.0
  W  W9  1  0.49794700  0.99993600  0.50018100  1.0
  O  O10  1  0.00177500  0.50218700  0.74991600  1.0
  O  O11  1  0.21201600  0.79182400  0.00614200  1.0
  O  O12  1  0.21552500  0.79537900  0.49270900  1.0
  O  O13  1  0.21414300  0.42277300  0.49577500  1.0
  O  O14  1  0.50006700  0.99696600  0.74590000  1.0
  O  O15  1  0.21749900  0.42337500  0.00424500  1.0
  O  O16  1  0.57362700  0.78220600  0.01329200  1.0
  O  O17  1  0.57361600  0.79095100  0.48650100  1.0
  O  O18  1  0.50379200  0.50270400  0.75441400  1.0
  O  O19  1  0.49960100  0.49572100  0.24629600  1.0
  O  O20  1  0.41962500  0.21360200  0.99140500  1.0
  O  O21  1  0.42000300  0.20443500  0.50832800  1.0
  O  O22  1  0.78855700  0.57655000  0.50426000  1.0
  O  O23  1  0.50144700  0.00288300  0.25361100  1.0
  O  O24  1  0.78441100  0.57624900  0.99534900  1.0
  O  O25  1  0.78545800  0.21312000  0.98826900  1.0
  O  O26  1  0.78181200  0.20877900  0.51122100  1.0
  O  O27  1  0.00239300  0.49852000  0.24975800  1.0