# generated using pymatgen
data_TbDy3(AlIr3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65575518
_cell_length_b   9.39132872
_cell_length_c   9.39132902
_cell_angle_alpha   34.54977256
_cell_angle_beta   31.04565095
_cell_angle_gamma   31.04565358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3(AlIr3)2
_chemical_formula_sum   'Tb1 Dy3 Al2 Ir6'
_cell_volume   213.26052309
_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
  Tb  Tb0  1  0.81757121  0.80944237  0.80944237  1.0
  Dy  Dy1  1  0.31839998  0.30891926  0.30891926  1.0
  Dy  Dy2  1  0.68140200  0.69108106  0.69108106  1.0
  Dy  Dy3  1  0.18137161  0.19131602  0.19131602  1.0
  Al  Al4  1  0.75004390  0.24988858  0.24988858  1.0
  Al  Al5  1  0.25007822  0.75004168  0.75004168  1.0
  Ir  Ir6  1  0.50050208  0.49975861  0.49975861  1.0
  Ir  Ir7  1  0.99996217  0.00001127  0.00001127  1.0
  Ir  Ir8  1  0.25018107  0.24978167  0.74951586  1.0
  Ir  Ir9  1  0.75015435  0.74987439  0.25037022  1.0
  Ir  Ir10  1  0.25018107  0.74951586  0.24978167  1.0
  Ir  Ir11  1  0.75015435  0.25037022  0.74987439  1.0