# generated using pymatgen
data_KIn6IrAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14008856
_cell_length_b   8.14008630
_cell_length_c   4.32056908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00051914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KIn6IrAu3
_chemical_formula_sum   'K1 In6 Ir1 Au3'
_cell_volume   247.92907021
_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  0.00000062  0.99999832  0.00000000  1.0
  In  In1  1  0.94437019  0.47218523  0.00000000  1.0
  In  In2  1  0.20043998  0.79956011  0.50000000  1.0
  In  In3  1  0.52781496  0.05563011  0.00000000  1.0
  In  In4  1  0.52781465  0.47218541  0.00000000  1.0
  In  In5  1  0.20044023  0.40087962  0.50000000  1.0
  In  In6  1  0.59912038  0.79955982  0.50000000  1.0
  Ir  Ir7  1  0.33333347  0.66666653  0.00000000  1.0
  Au  Au8  1  0.40418449  0.20209230  0.50000000  1.0
  Au  Au9  1  0.79790822  0.20209212  0.50000000  1.0
  Au  Au10  1  0.79790782  0.59581543  0.50000000  1.0