# generated using pymatgen
data_K2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92962216
_cell_length_b   5.51272103
_cell_length_c   6.19521178
_cell_angle_alpha   116.40167336
_cell_angle_beta   113.42566183
_cell_angle_gamma   90.00413966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Au3
_chemical_formula_sum   'K2 Au3'
_cell_volume   135.12800966
_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  0.19477636  0.69467842  0.38966510  1.0
  K  K1  1  0.80522364  0.30532158  0.61033490  1.0
  Au  Au2  1  0.00000000  -0.00000000  -0.00000000  1.0
  Au  Au3  1  0.49996767  0.25278983  0.99988993  1.0
  Au  Au4  1  0.50003233  0.74721017  0.00011007  1.0