# generated using pymatgen
data_Y2IrAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.72236493
_cell_length_b   11.72236493
_cell_length_c   11.72236493
_cell_angle_alpha   126.04303957
_cell_angle_beta   117.92811907
_cell_angle_gamma   86.74635574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2IrAu
_chemical_formula_sum   'Y2 Ir1 Au1'
_cell_volume   1095.46122716
_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
  Y  Y0  1  0.00000000  0.23067600  0.23067600  1.0
  Y  Y1  1  0.00000000  0.76932400  0.76932400  1.0
  Ir  Ir2  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au3  1  0.00000000  0.50000000  0.50000000  1.0