# generated using pymatgen
data_Tb(SiAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32011484
_cell_length_b   4.34560986
_cell_length_c   7.15399750
_cell_angle_alpha   90.00000000
_cell_angle_beta   72.42600672
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(SiAu2)2
_chemical_formula_sum   'Tb1 Si2 Au4'
_cell_volume   128.03746708
_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  0.00000000  0.00000000  1.0
  Si  Si1  1  0.41501465  0.49999900  0.16996771  1.0
  Si  Si2  1  0.58498435  0.49999900  0.83003229  1.0
  Au  Au3  1  0.82731797  0.49999900  0.34536606  1.0
  Au  Au4  1  0.32960184  0.00000000  0.34079532  1.0
  Au  Au5  1  0.67039716  0.00000000  0.65920468  1.0
  Au  Au6  1  0.17268103  0.49999900  0.65463394  1.0