# generated using pymatgen
data_K(WO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39781262
_cell_length_b   7.39781249
_cell_length_c   7.62841233
_cell_angle_alpha   89.99988509
_cell_angle_beta   89.99988325
_cell_angle_gamma   119.99681025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(WO3)3
_chemical_formula_sum   'K2 W6 O18'
_cell_volume   361.56417717
_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  0.00013334  0.00011183  0.73271109  1.0
  K  K1  1  0.00011183  0.00013327  0.23271105  1.0
  W  W2  1  0.00011709  0.49976894  0.49985002  1.0
  W  W3  1  0.99988659  0.49981676  0.99983776  1.0
  W  W4  1  0.50011648  0.49990040  0.49977430  1.0
  W  W5  1  0.49990034  0.50011658  0.99977423  1.0
  W  W6  1  0.49976882  0.00011695  0.99984997  1.0
  W  W7  1  0.49981664  0.99988644  0.49983781  1.0
  O  O8  1  0.98557371  0.49245677  0.25001319  1.0
  O  O9  1  0.78935404  0.21008260  0.99149433  1.0
  O  O10  1  0.78941685  0.21027566  0.50883876  1.0
  O  O11  1  0.78933878  0.57880817  0.50865153  1.0
  O  O12  1  0.50713194  0.01441964  0.25004282  1.0
  O  O13  1  0.78930106  0.57860273  0.99156667  1.0
  O  O14  1  0.42032221  0.21022168  0.99162753  1.0
  O  O15  1  0.42080743  0.21028657  0.50867924  1.0
  O  O16  1  0.50714602  0.49280011  0.25001080  1.0
  O  O17  1  0.49280016  0.50714597  0.75001081  1.0
  O  O18  1  0.57880817  0.78933877  0.00865152  1.0
  O  O19  1  0.57860265  0.78930100  0.49156667  1.0
  O  O20  1  0.21022171  0.42032223  0.49162753  1.0
  O  O21  1  0.49245682  0.98557378  0.75001321  1.0
  O  O22  1  0.21028654  0.42080737  0.00867924  1.0
  O  O23  1  0.21027563  0.78941688  0.00883874  1.0
  O  O24  1  0.21008259  0.78935400  0.49149436  1.0
  O  O25  1  0.01441956  0.50713191  0.75004285  1.0