# generated using pymatgen
data_Tb5SbAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69898692
_cell_length_b   8.69898692
_cell_length_c   8.69898692
_cell_angle_alpha   124.11253665
_cell_angle_beta   124.11253665
_cell_angle_gamma   83.01321978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5SbAu2
_chemical_formula_sum   'Tb10 Sb2 Au4'
_cell_volume   433.00232688
_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  0.51495400  0.01495400  0.81402200  1.0
  Tb  Tb3  1  0.20093100  0.70093100  0.18597800  1.0
  Tb  Tb4  1  0.01495400  0.20093100  0.50000000  1.0
  Tb  Tb5  1  0.70093100  0.51495400  0.50000000  1.0
  Tb  Tb6  1  0.48504600  0.98504600  0.18597800  1.0
  Tb  Tb7  1  0.79906900  0.29906900  0.81402200  1.0
  Tb  Tb8  1  0.98504600  0.79906900  0.50000000  1.0
  Tb  Tb9  1  0.29906900  0.48504600  0.50000000  1.0
  Sb  Sb10  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb11  1  0.75000000  0.75000000  0.00000000  1.0
  Au  Au12  1  0.13627300  0.63627300  0.77254500  1.0
  Au  Au13  1  0.86372700  0.36372700  0.22745500  1.0
  Au  Au14  1  0.63627300  0.86372700  0.50000000  1.0
  Au  Au15  1  0.36372700  0.13627300  0.50000000  1.0