# generated using pymatgen
data_Tb5Y(IrPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89160626
_cell_length_b   6.89982530
_cell_length_c   14.66481135
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99980413
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y(IrPd)3
_chemical_formula_sum   'Tb10 Y2 Ir6 Pd6'
_cell_volume   494.95540115
_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
  Tb  Tb0  1  0.50000543  0.25011071  0.99957037  1.0
  Tb  Tb1  1  0.50000543  0.74988829  0.99957037  1.0
  Tb  Tb2  1  0.99994465  0.24984330  0.16651206  1.0
  Tb  Tb3  1  0.99994465  0.75015670  0.16651206  1.0
  Tb  Tb4  1  0.49994408  0.25028290  0.33333081  1.0
  Tb  Tb5  1  0.49994408  0.74971610  0.33333081  1.0
  Tb  Tb6  1  0.00000423  0.24984053  0.50015143  1.0
  Tb  Tb7  1  0.00000423  0.75015947  0.50015143  1.0
  Tb  Tb8  1  0.50006144  0.25010856  0.66710209  1.0
  Tb  Tb9  1  0.50006144  0.74989044  0.66710209  1.0
  Y  Y10  1  0.00005099  0.24986186  0.83333718  1.0
  Y  Y11  1  0.00005099  0.75013814  0.83333718  1.0
  Ir  Ir12  1  0.00000496  0.50000000  0.00000592  1.0
  Ir  Ir13  1  0.49996099  0.00000000  0.16652612  1.0
  Ir  Ir14  1  0.99994860  0.50000000  0.33333410  1.0
  Ir  Ir15  1  0.50000318  0.00000000  0.50013686  1.0
  Ir  Ir16  1  0.00006042  0.50000000  0.66665648  1.0
  Ir  Ir17  1  0.50005121  0.00000000  0.83334087  1.0
  Pd  Pd18  1  0.00000829  0.00000000  0.99982268  1.0
  Pd  Pd19  1  0.49991083  0.50000000  0.16624672  1.0
  Pd  Pd20  1  0.99998530  0.00000000  0.33332705  1.0
  Pd  Pd21  1  0.50000512  0.50000000  0.50043438  1.0
  Pd  Pd22  1  0.00002389  0.00000000  0.66683884  1.0
  Pd  Pd23  1  0.50001155  0.50000000  0.83332410  1.0