# generated using pymatgen
data_K(In3Au2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17054739
_cell_length_b   8.17054739
_cell_length_c   4.44223738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(In3Au2)2
_chemical_formula_sum   'K1 In6 Au4'
_cell_volume   256.82348142
_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
  In  In1  1  0.93167582  0.46583841  0.00000000  1.0
  In  In2  1  0.19580019  0.80419881  0.50000000  1.0
  In  In3  1  0.53416259  0.06832518  -0.00000000  1.0
  In  In4  1  0.53416259  0.46583841  0.00000000  1.0
  In  In5  1  0.19580019  0.39160039  0.50000000  1.0
  In  In6  1  0.60839961  0.80419881  0.50000000  1.0
  Au  Au7  1  0.40792420  0.20396210  0.50000000  1.0
  Au  Au8  1  0.79603790  0.20396210  0.50000000  1.0
  Au  Au9  1  0.79603790  0.59207580  0.50000000  1.0
  Au  Au10  1  0.33333300  0.66666700  -0.00000000  1.0