# generated using pymatgen
data_Tb6Al4Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21282317
_cell_length_b   8.21282161
_cell_length_c   8.21282216
_cell_angle_alpha   109.47122438
_cell_angle_beta   109.47122053
_cell_angle_gamma   109.47121780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al4Pd13
_chemical_formula_sum   'Tb6 Al4 Pd13'
_cell_volume   426.43749686
_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  0.00000000  0.30044761  0.30044761  1.0
  Tb  Tb1  1  1.00000000  0.69955239  0.69955239  1.0
  Tb  Tb2  1  0.30044761  1.00000000  0.30044761  1.0
  Tb  Tb3  1  0.69955239  0.69955239  0.00000000  1.0
  Tb  Tb4  1  0.69955239  0.00000000  0.69955239  1.0
  Tb  Tb5  1  0.30044761  0.30044761  1.00000000  1.0
  Al  Al6  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al7  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al8  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al9  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd10  1  0.32460202  0.67539798  0.00000000  1.0
  Pd  Pd11  1  0.00000000  0.32460202  0.67539798  1.0
  Pd  Pd12  1  0.67539798  1.00000000  0.32460202  1.0
  Pd  Pd13  1  0.35079596  0.67539798  0.67539798  1.0
  Pd  Pd14  1  0.67539798  0.35079596  0.67539798  1.0
  Pd  Pd15  1  0.64920404  0.32460202  0.32460202  1.0
  Pd  Pd16  1  0.32460202  0.64920404  0.32460202  1.0
  Pd  Pd17  1  0.32460202  0.32460202  0.64920404  1.0
  Pd  Pd18  1  0.00000000  0.67539798  0.32460202  1.0
  Pd  Pd19  1  0.67539798  0.67539798  0.35079596  1.0
  Pd  Pd20  1  0.32460202  0.00000000  0.67539798  1.0
  Pd  Pd21  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd22  1  0.67539798  0.32460202  1.00000000  1.0