# generated using pymatgen
data_Tb2Pa(AlPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23270733
_cell_length_b   7.27794346
_cell_length_c   3.93760786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20711464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pa(AlPd)3
_chemical_formula_sum   'Tb2 Pa1 Al3 Pd3'
_cell_volume   179.12759360
_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  0.41627325  0.41732318  0.50000000  1.0
  Tb  Tb1  1  0.58372675  0.00104893  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.57788764  0.50000000  1.0
  Al  Al3  1  0.75713638  0.76157450  0.00000000  1.0
  Al  Al4  1  0.24286362  0.00443812  0.00000000  1.0
  Al  Al5  1  0.00000000  0.23163276  0.00000000  1.0
  Pd  Pd6  1  0.31562482  0.66533127  0.00000000  1.0
  Pd  Pd7  1  0.68437518  0.34970545  0.00000000  1.0
  Pd  Pd8  1  1.00000000  0.99105716  0.50000000  1.0