# generated using pymatgen
data_Tb5SbAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17065027
_cell_length_b   10.17065027
_cell_length_c   10.17065027
_cell_angle_alpha   137.21437785
_cell_angle_beta   137.21437785
_cell_angle_gamma   62.10837151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5SbAu2
_chemical_formula_sum   'Tb10 Sb2 Au4'
_cell_volume   479.66609388
_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  0.99855300  0.49855300  0.82950800  1.0
  Tb  Tb1  1  0.00144700  0.50144700  0.17049200  1.0
  Tb  Tb2  1  0.83095500  0.00144700  0.50000000  1.0
  Tb  Tb3  1  0.50144700  0.33095500  0.50000000  1.0
  Tb  Tb4  1  0.16904500  0.99855300  0.50000000  1.0
  Tb  Tb5  1  0.66904500  0.16904500  0.17049200  1.0
  Tb  Tb6  1  0.49855300  0.66904500  0.50000000  1.0
  Tb  Tb7  1  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb8  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb9  1  0.33095500  0.83095500  0.82950800  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  0.12710000  0.62710000  0.75420000  1.0
  Au  Au13  1  0.62710000  0.87290000  0.50000000  1.0
  Au  Au14  1  0.37290000  0.12710000  0.50000000  1.0
  Au  Au15  1  0.87290000  0.37290000  0.24580000  1.0