# generated using pymatgen
data_Y3IrAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99535975
_cell_length_b   7.99535993
_cell_length_c   7.99535955
_cell_angle_alpha   114.20045475
_cell_angle_beta   114.20045343
_cell_angle_gamma   114.20043426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3IrAu3
_chemical_formula_sum   'Y6 Ir2 Au6'
_cell_volume   305.85552314
_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
  Y  Y0  1  0.04270237  0.39544404  0.28060839  1.0
  Y  Y1  1  0.39544404  0.28060839  0.04270237  1.0
  Y  Y2  1  0.71939161  0.95729763  0.60455596  1.0
  Y  Y3  1  0.28060839  0.04270237  0.39544404  1.0
  Y  Y4  1  0.60455596  0.71939161  0.95729763  1.0
  Y  Y5  1  0.95729763  0.60455596  0.71939161  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au8  1  0.44043145  0.94127566  0.77477111  1.0
  Au  Au9  1  0.94127566  0.77477111  0.44043145  1.0
  Au  Au10  1  0.22522889  0.55956855  0.05872434  1.0
  Au  Au11  1  0.77477111  0.44043145  0.94127566  1.0
  Au  Au12  1  0.05872434  0.22522889  0.55956855  1.0
  Au  Au13  1  0.55956855  0.05872434  0.22522889  1.0