# generated using pymatgen
data_Tb3Er5(AlPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51392153
_cell_length_b   9.51392249
_cell_length_c   9.51392303
_cell_angle_alpha   60.00000155
_cell_angle_beta   59.99999821
_cell_angle_gamma   59.99999818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er5(AlPd)2
_chemical_formula_sum   'Tb6 Er10 Al4 Pd4'
_cell_volume   608.92499694
_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  0.93544443  0.56455557  0.56455557  1.0
  Tb  Tb1  1  0.56455557  0.93544443  0.93544443  1.0
  Tb  Tb2  1  0.56455557  0.93544443  0.56455557  1.0
  Tb  Tb3  1  0.93544443  0.56455557  0.93544443  1.0
  Tb  Tb4  1  0.56455557  0.56455557  0.93544443  1.0
  Tb  Tb5  1  0.93544443  0.93544443  0.56455557  1.0
  Er  Er6  1  0.35521206  0.35521206  0.35521206  1.0
  Er  Er7  1  0.35521206  0.35521206  0.93436381  1.0
  Er  Er8  1  0.35521206  0.93436381  0.35521206  1.0
  Er  Er9  1  0.93436381  0.35521206  0.35521206  1.0
  Er  Er10  1  0.80887287  0.19112713  0.19112713  1.0
  Er  Er11  1  0.19112713  0.80887287  0.80887287  1.0
  Er  Er12  1  0.19112713  0.80887287  0.19112713  1.0
  Er  Er13  1  0.80887287  0.19112713  0.80887287  1.0
  Er  Er14  1  0.19112713  0.19112713  0.80887287  1.0
  Er  Er15  1  0.80887287  0.80887287  0.19112713  1.0
  Al  Al16  1  0.57709756  0.57709756  0.57709756  1.0
  Al  Al17  1  0.57709756  0.57709756  0.26870633  1.0
  Al  Al18  1  0.57709756  0.26870633  0.57709756  1.0
  Al  Al19  1  0.26870633  0.57709756  0.57709756  1.0
  Pd  Pd20  1  0.14461930  0.14461930  0.14461930  1.0
  Pd  Pd21  1  0.14461930  0.14461930  0.56614410  1.0
  Pd  Pd22  1  0.14461930  0.56614410  0.14461930  1.0
  Pd  Pd23  1  0.56614410  0.14461930  0.14461930  1.0