# generated using pymatgen
data_Dy2Al2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34934453
_cell_length_b   6.79749100
_cell_length_c   7.82925357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al2IrPd
_chemical_formula_sum   'Dy4 Al4 Ir2 Pd2'
_cell_volume   231.46898765
_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
  Dy  Dy0  1  0.25000000  0.03699344  0.32274960  1.0
  Dy  Dy1  1  0.25000000  0.53699344  0.17725040  1.0
  Dy  Dy2  1  0.75000000  0.97202904  0.68230578  1.0
  Dy  Dy3  1  0.75000000  0.47202904  0.81769422  1.0
  Al  Al4  1  0.25000000  0.13573511  0.93425899  1.0
  Al  Al5  1  0.25000000  0.63573511  0.56574101  1.0
  Al  Al6  1  0.75000000  0.85899713  0.05658722  1.0
  Al  Al7  1  0.75000000  0.35899713  0.44341278  1.0
  Ir  Ir8  1  0.25000000  0.26581837  0.61913544  1.0
  Ir  Ir9  1  0.25000000  0.76581837  0.88086456  1.0
  Pd  Pd10  1  0.75000000  0.73042792  0.37887856  1.0
  Pd  Pd11  1  0.75000000  0.23042792  0.12112144  1.0