# generated using pymatgen
data_K(WO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40658512
_cell_length_b   7.40658512
_cell_length_c   7.61682637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(WO3)6
_chemical_formula_sum   'K1 W6 O18'
_cell_volume   361.86014615
_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  0.00000000  0.00000000  0.50000000  1.0
  W  W1  1  0.00000000  0.50000000  0.24948410  1.0
  W  W2  1  0.50000000  0.00000000  0.24948410  1.0
  W  W3  1  0.50000000  0.00000000  0.75051590  1.0
  W  W4  1  0.50000000  0.50000000  0.75051590  1.0
  W  W5  1  0.50000000  0.50000000  0.24948410  1.0
  W  W6  1  0.00000000  0.50000000  0.75051590  1.0
  O  O7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.00000000  0.50000000  0.00000000  1.0
  O  O9  1  0.21258299  0.78741701  0.25196841  1.0
  O  O10  1  0.21258299  0.78741701  0.74803159  1.0
  O  O11  1  0.21258299  0.42516598  0.25196841  1.0
  O  O12  1  0.21258299  0.42516598  0.74803159  1.0
  O  O13  1  0.50000000  0.00000000  0.50000000  1.0
  O  O14  1  0.57483402  0.78741701  0.25196841  1.0
  O  O15  1  0.57483402  0.78741701  0.74803159  1.0
  O  O16  1  0.50000000  0.50000000  0.50000000  1.0
  O  O17  1  0.50000000  0.50000000  0.00000000  1.0
  O  O18  1  0.42516598  0.21258299  0.25196841  1.0
  O  O19  1  0.42516598  0.21258299  0.74803159  1.0
  O  O20  1  0.50000000  0.00000000  0.00000000  1.0
  O  O21  1  0.78741701  0.57483402  0.74803159  1.0
  O  O22  1  0.78741701  0.57483402  0.25196841  1.0
  O  O23  1  0.78741701  0.21258299  0.25196841  1.0
  O  O24  1  0.78741701  0.21258299  0.74803159  1.0