# generated using pymatgen
data_Tb6Zn4Pd12Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22338447
_cell_length_b   8.22338577
_cell_length_c   8.22338544
_cell_angle_alpha   109.47121743
_cell_angle_beta   109.47122064
_cell_angle_gamma   109.47122419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Zn4Pd12Au
_chemical_formula_sum   'Tb6 Zn4 Pd12 Au1'
_cell_volume   428.08500320
_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  0.69454901  0.69454901  1.00000000  1.0
  Tb  Tb1  1  0.30545099  0.00000000  0.30545099  1.0
  Tb  Tb2  1  1.00000000  0.30545099  0.30545099  1.0
  Tb  Tb3  1  0.30545099  0.30545099  0.00000000  1.0
  Tb  Tb4  1  0.69454901  1.00000000  0.69454901  1.0
  Tb  Tb5  1  0.00000000  0.69454901  0.69454901  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn8  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn9  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd10  1  0.33230924  0.33230924  0.66461947  1.0
  Pd  Pd11  1  0.66769076  0.00000000  0.33230924  1.0
  Pd  Pd12  1  0.00000000  0.66769076  0.33230924  1.0
  Pd  Pd13  1  0.66769076  0.33230924  0.00000000  1.0
  Pd  Pd14  1  0.33230924  0.66461947  0.33230924  1.0
  Pd  Pd15  1  1.00000000  0.33230924  0.66769076  1.0
  Pd  Pd16  1  0.33230924  0.66769076  1.00000000  1.0
  Pd  Pd17  1  0.33230924  1.00000000  0.66769076  1.0
  Pd  Pd18  1  0.66461947  0.33230924  0.33230924  1.0
  Pd  Pd19  1  0.66769076  0.66769076  0.33538053  1.0
  Pd  Pd20  1  0.66769076  0.33538053  0.66769076  1.0
  Pd  Pd21  1  0.33538053  0.66769076  0.66769076  1.0
  Au  Au22  1  0.00000000  0.00000000  0.00000000  1.0