# generated using pymatgen
data_KNa3(WO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72135784
_cell_length_b   6.72152060
_cell_length_c   6.72171138
_cell_angle_alpha   109.47083082
_cell_angle_beta   109.47221433
_cell_angle_gamma   109.47212779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNa3(WO3)4
_chemical_formula_sum   'K1 Na3 W4 O12'
_cell_volume   233.76227347
_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  0.00000000  1.0
  Na  Na1  1  0.50000100  0.50000000  0.00000100  1.0
  Na  Na2  1  0.00000100  0.50000100  0.50000100  1.0
  Na  Na3  1  0.50000000  0.99999900  0.49999900  1.0
  W  W4  1  0.00000000  0.00000000  0.50000000  1.0
  W  W5  1  0.00000000  0.50000000  0.00000000  1.0
  W  W6  1  0.50000000  0.50000000  0.50000000  1.0
  W  W7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.76807622  0.26967788  0.03774218  1.0
  O  O9  1  0.23192478  0.73032212  0.96225782  1.0
  O  O10  1  0.76810976  0.73034348  0.49845786  1.0
  O  O11  1  0.26970678  0.50178037  0.23204308  1.0
  O  O12  1  0.50155497  0.23198836  0.26958150  1.0
  O  O13  1  0.03759443  0.76802799  0.26953632  1.0
  O  O14  1  0.73028160  0.96236925  0.23209064  1.0
  O  O15  1  0.49844503  0.76801164  0.73041850  1.0
  O  O16  1  0.23189024  0.26965652  0.50154214  1.0
  O  O17  1  0.73029322  0.49821963  0.76795692  1.0
  O  O18  1  0.96240457  0.23197101  0.73046368  1.0
  O  O19  1  0.26971840  0.03763075  0.76790936  1.0