# generated using pymatgen
data_Tb5BiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.24351106
_cell_length_b   10.24351106
_cell_length_c   10.24351106
_cell_angle_alpha   137.18093589
_cell_angle_beta   137.18093589
_cell_angle_gamma   62.15977814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5BiAu2
_chemical_formula_sum   'Tb10 Bi2 Au4'
_cell_volume   490.64659094
_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  0.50062800  0.32807400  0.50000000  1.0
  Tb  Tb1  1  0.82807400  0.00062800  0.50000000  1.0
  Tb  Tb2  1  0.67192600  0.17192600  0.17255400  1.0
  Tb  Tb3  1  0.99937200  0.49937200  0.82744600  1.0
  Tb  Tb4  1  0.32807400  0.82807400  0.82744600  1.0
  Tb  Tb5  1  0.17192600  0.99937200  0.50000000  1.0
  Tb  Tb6  1  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb7  1  0.49937200  0.67192600  0.50000000  1.0
  Tb  Tb8  1  0.00062800  0.50062800  0.17255400  1.0
  Tb  Tb9  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi10  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi11  1  0.25000000  0.25000000  0.00000000  1.0
  Au  Au12  1  0.62662500  0.87337500  0.50000000  1.0
  Au  Au13  1  0.87337500  0.37337500  0.24675000  1.0
  Au  Au14  1  0.12662500  0.62662500  0.75325000  1.0
  Au  Au15  1  0.37337500  0.12662500  0.50000000  1.0