# generated using pymatgen
data_Tb8Si12PdAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14431715
_cell_length_b   8.14431695
_cell_length_c   8.27015201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Si12PdAu3
_chemical_formula_sum   'Tb8 Si12 Pd1 Au3'
_cell_volume   475.06543094
_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  0.49919922  0.99839744  0.25182549  1.0
  Tb  Tb1  1  0.49897547  0.99795295  0.74797576  1.0
  Tb  Tb2  1  0.00160256  0.50080078  0.25182549  1.0
  Tb  Tb3  1  0.00204705  0.50102453  0.74797576  1.0
  Tb  Tb4  1  0.49919922  0.50080078  0.25182549  1.0
  Tb  Tb5  1  0.49897547  0.50102453  0.74797576  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.25160244  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.74883437  1.0
  Si  Si8  1  0.16378545  0.32757190  0.99717258  1.0
  Si  Si9  1  0.83608199  0.67216399  0.00316568  1.0
  Si  Si10  1  0.67242810  0.83621455  0.99717258  1.0
  Si  Si11  1  0.83735558  0.67471115  0.50231893  1.0
  Si  Si12  1  0.32783601  0.16391801  0.00316568  1.0
  Si  Si13  1  0.16737138  0.33474176  0.49770163  1.0
  Si  Si14  1  0.16378545  0.83621455  0.99717258  1.0
  Si  Si15  1  0.32528885  0.16264442  0.50231893  1.0
  Si  Si16  1  0.83608199  0.16391801  0.00316568  1.0
  Si  Si17  1  0.66525824  0.83262862  0.49770163  1.0
  Si  Si18  1  0.83735558  0.16264442  0.50231893  1.0
  Si  Si19  1  0.16737138  0.83262862  0.49770163  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.49995982  1.0
  Au  Au21  1  0.33333300  0.66666700  0.00072140  1.0
  Au  Au22  1  0.66666700  0.33333300  0.99883239  1.0
  Au  Au23  1  0.66666700  0.33333300  0.49956740  1.0