# generated using pymatgen
data_KLi(WO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53365233
_cell_length_b   7.53365233
_cell_length_c   7.76985718
_cell_angle_alpha   89.98943359
_cell_angle_beta   89.98943359
_cell_angle_gamma   60.28941259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLi(WO3)6
_chemical_formula_sum   'K1 Li1 W6 O18'
_cell_volume   383.01340266
_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  0.00005300  0.00005300  0.73331500  1.0
  Li  Li1  1  0.29625700  0.29625700  0.24920500  1.0
  W  W2  1  0.50774100  0.99624900  0.50198300  1.0
  W  W3  1  0.49759800  0.99494300  0.99740000  1.0
  W  W4  1  0.49934700  0.49934700  0.50044500  1.0
  W  W5  1  0.49929500  0.49929500  0.99955900  1.0
  W  W6  1  0.99494300  0.49759800  0.99740000  1.0
  W  W7  1  0.99624900  0.50774100  0.50198300  1.0
  O  O8  1  0.50457300  0.99251000  0.24997800  1.0
  O  O9  1  0.78843000  0.78843000  0.98991200  1.0
  O  O10  1  0.78872300  0.78872300  0.51010500  1.0
  O  O11  1  0.42512100  0.78906600  0.50851900  1.0
  O  O12  1  0.99251000  0.50457300  0.24997800  1.0
  O  O13  1  0.42494400  0.78504300  0.99124100  1.0
  O  O14  1  0.78504300  0.42494400  0.99124100  1.0
  O  O15  1  0.78906600  0.42512100  0.50851900  1.0
  O  O16  1  0.50285800  0.50285800  0.25020300  1.0
  O  O17  1  0.49424300  0.49424300  0.74986400  1.0
  O  O18  1  0.21484900  0.57208000  0.00638900  1.0
  O  O19  1  0.21097600  0.57329800  0.49393100  1.0
  O  O20  1  0.57329800  0.21097600  0.49393100  1.0
  O  O21  1  0.01008900  0.49375200  0.75001100  1.0
  O  O22  1  0.57208000  0.21484900  0.00638900  1.0
  O  O23  1  0.21571600  0.21571600  0.01122800  1.0
  O  O24  1  0.21556400  0.21556400  0.48892800  1.0
  O  O25  1  0.49375200  0.01008900  0.75001100  1.0