# generated using pymatgen
data_Dy4Al4IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40722734
_cell_length_b   6.80890123
_cell_length_c   7.78084062
_cell_angle_alpha   89.81048102
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al4IrPd3
_chemical_formula_sum   'Dy4 Al4 Ir1 Pd3'
_cell_volume   233.48911122
_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
  Dy  Dy0  1  0.25000000  0.03667440  0.32201196  1.0
  Dy  Dy1  1  0.25000000  0.53389485  0.18083506  1.0
  Dy  Dy2  1  0.75000000  0.97489875  0.67922638  1.0
  Dy  Dy3  1  0.75000000  0.46281291  0.81676557  1.0
  Al  Al4  1  0.25000000  0.14133586  0.93539982  1.0
  Al  Al5  1  0.25000000  0.63452157  0.56173637  1.0
  Al  Al6  1  0.75000000  0.86118448  0.06016610  1.0
  Al  Al7  1  0.75000000  0.35761091  0.44230447  1.0
  Ir  Ir8  1  0.25000000  0.26563769  0.61978189  1.0
  Pd  Pd9  1  0.25000000  0.76893006  0.88084330  1.0
  Pd  Pd10  1  0.75000000  0.73069833  0.38001548  1.0
  Pd  Pd11  1  0.75000000  0.23180219  0.12091261  1.0