# generated using pymatgen
data_Y2AlIrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55256949
_cell_length_b   5.55256896
_cell_length_c   5.55256888
_cell_angle_alpha   137.59757231
_cell_angle_beta   116.26966527
_cell_angle_gamma   79.57064414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2AlIrRu
_chemical_formula_sum   'Y2 Al1 Ir1 Ru1'
_cell_volume   100.46333741
_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  0.70001375  0.20187228  0.49814147  1.0
  Y  Y1  1  0.29627019  0.79812772  0.49814147  1.0
  Al  Al2  1  0.00254071  1.00000000  0.00254071  1.0
  Ir  Ir3  1  0.73617071  0.50000000  0.23617071  1.0
  Ru  Ru4  1  0.26500364  0.50000000  0.76500364  1.0