# generated using pymatgen
data_K(WO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43192888
_cell_length_b   7.43192888
_cell_length_c   7.57641727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(WO3)6
_chemical_formula_sum   'K1 W6 O18'
_cell_volume   362.40782529
_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  0.47634479  0.24949154  1.0
  W  W2  1  0.47634479  -0.00000000  0.24949154  1.0
  W  W3  1  0.52365521  0.00000000  0.75050846  1.0
  W  W4  1  0.47634479  0.47634479  0.75050846  1.0
  W  W5  1  0.52365521  0.52365521  0.24949154  1.0
  W  W6  1  0.00000000  0.52365521  0.75050846  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  0.20766123  0.78447152  0.25203653  1.0
  O  O10  1  0.21552848  0.79233877  0.74796347  1.0
  O  O11  1  0.21552848  0.42318971  0.25203653  1.0
  O  O12  1  0.20766123  0.42318971  0.74796347  1.0
  O  O13  1  0.50000000  0.00000000  0.50000000  1.0
  O  O14  1  0.57681029  0.79233877  0.25203653  1.0
  O  O15  1  0.57681029  0.78447152  0.74796347  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  0.42318971  0.21552848  0.25203653  1.0
  O  O19  1  0.42318971  0.20766123  0.74796347  1.0
  O  O20  1  0.50000000  0.00000000  -0.00000000  1.0
  O  O21  1  0.78447152  0.57681029  0.74796347  1.0
  O  O22  1  0.79233877  0.57681029  0.25203653  1.0
  O  O23  1  0.78447152  0.20766123  0.25203653  1.0
  O  O24  1  0.79233877  0.21552848  0.74796347  1.0