# generated using pymatgen
data_Y2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.22919740
_cell_length_b   11.22919740
_cell_length_c   11.22919740
_cell_angle_alpha   129.70463564
_cell_angle_beta   117.00812070
_cell_angle_gamma   84.66684018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2IrRu
_chemical_formula_sum   'Y2 Ir1 Ru1'
_cell_volume   929.53625839
_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  0.24376700  0.24376700  1.0
  Y  Y1  1  0.00000000  0.75623300  0.75623300  1.0
  Ir  Ir2  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru3  1  0.00000000  0.00000000  0.00000000  1.0