# generated using pymatgen
data_KLi(WO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62591800
_cell_length_b   7.62840872
_cell_length_c   7.88483005
_cell_angle_alpha   90.00119376
_cell_angle_beta   90.00493401
_cell_angle_gamma   119.73291296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLi(WO3)3
_chemical_formula_sum   'K2 Li2 W6 O18'
_cell_volume   398.30119339
_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  0.99381700  0.99711900  0.26930200  1
  K  K1  1  0.99724700  0.00325800  0.76734400  1
  Li  Li2  1  0.59138300  0.29882400  0.25072500  1
  Li  Li3  1  0.29565900  0.69782400  0.74910500  1
  W  W4  1  0.99498600  0.49748200  0.49796400  1
  W  W5  1  0.99522300  0.49617100  0.00189300  1
  W  W6  1  0.49729000  0.50303000  0.50195600  1
  W  W7  1  0.49862800  0.50295300  0.99783800  1
  W  W8  1  0.50045400  0.99907100  0.99991000  1
  W  W9  1  0.50132000  0.00014800  0.50002700  1
  O  O10  1  0.99541300  0.49632200  0.74993800  1
  O  O11  1  0.79564600  0.21599900  0.00845600  1
  O  O12  1  0.79838300  0.21613600  0.49209800  1
  O  O13  1  0.79345100  0.57681900  0.49301800  1
  O  O14  1  0.49945800  0.00349200  0.74277300  1
  O  O15  1  0.79665800  0.57980500  0.00582000  1
  O  O16  1  0.42396600  0.20446300  0.01668400  1
  O  O17  1  0.42384400  0.22070800  0.48255300  1
  O  O18  1  0.49766000  0.49545800  0.75722900  1
  O  O19  1  0.49922200  0.50377700  0.24233100  1
  O  O20  1  0.58355000  0.80073100  0.98984900  1
  O  O21  1  0.58356100  0.78462000  0.50920400  1
  O  O22  1  0.20391400  0.42322200  0.50720500  1
  O  O23  1  0.49903300  0.99711400  0.25758800  1
  O  O24  1  0.20136500  0.42052300  0.99436500  1
  O  O25  1  0.20718800  0.78027900  0.98401600  1
  O  O26  1  0.20448000  0.78017800  0.51447700  1
  O  O27  1  0.00236800  0.50447600  0.25011300  1
