# generated using pymatgen
data_KLi(WO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49719285
_cell_length_b   7.49603186
_cell_length_c   7.72126307
_cell_angle_alpha   90.00947452
_cell_angle_beta   89.98473373
_cell_angle_gamma   119.67664423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLi(WO3)6
_chemical_formula_sum   'K1 Li1 W6 O18'
_cell_volume   377.01180800
_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  0.00001300  0.00009400  0.26665200  1.0
  Li  Li1  1  0.70450800  0.29547100  0.75085400  1.0
  W  W2  1  0.00411500  0.50971100  0.49818200  1.0
  W  W3  1  0.00582000  0.49516900  0.00262300  1.0
  W  W4  1  0.49261300  0.49029200  0.49967400  1.0
  W  W5  1  0.50962400  0.50726200  0.00034800  1.0
  W  W6  1  0.49046100  0.99588000  0.00200400  1.0
  W  W7  1  0.50493500  0.99425300  0.49757000  1.0
  O  O8  1  0.00857100  0.50511200  0.74997400  1.0
  O  O9  1  0.21116100  0.78654000  0.00996800  1.0
  O  O10  1  0.21320900  0.78909400  0.49003500  1.0
  O  O11  1  0.21258600  0.42661100  0.49131500  1.0
  O  O12  1  0.49484800  0.99146000  0.74955600  1.0
  O  O13  1  0.21424300  0.42641100  0.00898300  1.0
  O  O14  1  0.57280900  0.78717100  0.00857600  1.0
  O  O15  1  0.57408000  0.78617500  0.49091800  1.0
  O  O16  1  0.49676600  0.50331400  0.74969900  1.0
  O  O17  1  0.50600900  0.49409100  0.25016900  1.0
  O  O18  1  0.42909600  0.21492700  0.99360100  1.0
  O  O19  1  0.42817600  0.21404100  0.50612900  1.0
  O  O20  1  0.78523600  0.57120700  0.50621100  1.0
  O  O21  1  0.50622700  0.01028500  0.25010200  1.0
  O  O22  1  0.78589400  0.57147300  0.99365600  1.0
  O  O23  1  0.78370100  0.21597000  0.98936000  1.0
  O  O24  1  0.78397700  0.21608900  0.51048400  1.0
  O  O25  1  0.98975200  0.49374900  0.25024800  1.0