# generated using pymatgen
data_Tb(YbSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06016843
_cell_length_b   8.06016855
_cell_length_c   8.10827834
_cell_angle_alpha   70.53047280
_cell_angle_beta   70.53047249
_cell_angle_gamma   109.15099205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(YbSb)3
_chemical_formula_sum   'Tb2 Yb6 Sb6'
_cell_volume   407.11218431
_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  0.85448196  0.00048248  0.99944332  1.0
  Tb  Tb1  1  0.00048248  0.85448196  0.49944332  1.0
  Yb  Yb2  1  0.00133717  0.35965466  0.49458983  1.0
  Yb  Yb3  1  0.49539297  0.49503298  0.14847275  1.0
  Yb  Yb4  1  0.64429364  0.14848766  0.35733792  1.0
  Yb  Yb5  1  0.35965466  0.00133717  0.99458983  1.0
  Yb  Yb6  1  0.49503298  0.49539297  0.64847275  1.0
  Yb  Yb7  1  0.14848766  0.64429364  0.85733792  1.0
  Sb  Sb8  1  0.63162881  0.87349926  0.75062281  1.0
  Sb  Sb9  1  0.87349926  0.63162881  0.25062281  1.0
  Sb  Sb10  1  0.24203731  0.11967698  0.62805060  1.0
  Sb  Sb11  1  0.75611759  0.37787653  0.87148179  1.0
  Sb  Sb12  1  0.37787653  0.75611759  0.37148179  1.0
  Sb  Sb13  1  0.11967698  0.24203731  0.12805060  1.0