# generated using pymatgen
data_Tb5BiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78217302
_cell_length_b   8.78217302
_cell_length_c   8.78217302
_cell_angle_alpha   124.32409683
_cell_angle_beta   124.32409683
_cell_angle_gamma   82.66058864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5BiAu2
_chemical_formula_sum   'Tb10 Bi2 Au4'
_cell_volume   443.64881310
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.51538600  0.01538600  0.81135000  1.0
  Tb  Tb3  1  0.20403600  0.70403600  0.18865000  1.0
  Tb  Tb4  1  0.01538600  0.20403600  0.50000000  1.0
  Tb  Tb5  1  0.70403600  0.51538600  0.50000000  1.0
  Tb  Tb6  1  0.48461400  0.98461400  0.18865000  1.0
  Tb  Tb7  1  0.79596400  0.29596400  0.81135000  1.0
  Tb  Tb8  1  0.98461400  0.79596400  0.50000000  1.0
  Tb  Tb9  1  0.29596400  0.48461400  0.50000000  1.0
  Bi  Bi10  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi11  1  0.75000000  0.75000000  0.00000000  1.0
  Au  Au12  1  0.13724600  0.63724600  0.77449200  1.0
  Au  Au13  1  0.86275400  0.36275400  0.22550800  1.0
  Au  Au14  1  0.63724600  0.86275400  0.50000000  1.0
  Au  Au15  1  0.36275400  0.13724600  0.50000000  1.0