# generated using pymatgen
data_Y2Al2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36860032
_cell_length_b   6.82877118
_cell_length_c   7.81491494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Al2IrPd
_chemical_formula_sum   'Y4 Al4 Ir2 Pd2'
_cell_volume   233.13588611
_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  0.25000000  0.03485363  0.32206614  1.0
  Y  Y1  1  0.25000000  0.53485363  0.17793386  1.0
  Y  Y2  1  0.75000000  0.97423332  0.68315663  1.0
  Y  Y3  1  0.75000000  0.47423332  0.81684337  1.0
  Al  Al4  1  0.25000000  0.13729108  0.93307681  1.0
  Al  Al5  1  0.25000000  0.63729108  0.56692319  1.0
  Al  Al6  1  0.75000000  0.85724771  0.05721368  1.0
  Al  Al7  1  0.75000000  0.35724771  0.44278632  1.0
  Ir  Ir8  1  0.25000000  0.26875754  0.61839294  1.0
  Ir  Ir9  1  0.25000000  0.76875754  0.88160706  1.0
  Pd  Pd10  1  0.75000000  0.72761673  0.37983217  1.0
  Pd  Pd11  1  0.75000000  0.22761673  0.12016783  1.0