# generated using pymatgen
data_Tb(SiAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24382551
_cell_length_b   4.24382605
_cell_length_c   5.91239206
_cell_angle_alpha   111.03219408
_cell_angle_beta   111.03219877
_cell_angle_gamma   90.00001082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(SiAu)2
_chemical_formula_sum   'Tb1 Si2 Au2'
_cell_volume   91.74767030
_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  0.38784754  0.38784754  0.77569408  1.0
  Si  Si2  1  0.61215246  0.61215246  0.22430592  1.0
  Au  Au3  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au4  1  0.25000000  0.75000000  0.50000000  1.0