# generated using pymatgen
data_TbYb7Sb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03984883
_cell_length_b   8.10839472
_cell_length_c   8.10839583
_cell_angle_alpha   109.64183301
_cell_angle_beta   109.30005970
_cell_angle_gamma   109.30006613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb7Sb6
_chemical_formula_sum   'Tb1 Yb7 Sb6'
_cell_volume   407.76395732
_cell_formula_units_Z   1
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  0.35314030  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.50163616  0.00581868  0.35769582  1.0
  Yb  Yb2  1  0.50115064  0.00071207  0.85033686  1.0
  Yb  Yb3  1  0.65081379  0.64966314  0.65037521  1.0
  Yb  Yb4  1  0.99581748  0.35187814  0.49418132  1.0
  Yb  Yb5  1  0.14394035  0.14230418  0.14812186  1.0
  Yb  Yb6  1  0.85171698  0.50000000  0.00000000  1.0
  Yb  Yb7  1  0.00043858  0.84962479  0.49928793  1.0
  Sb  Sb8  1  0.12859750  0.74572263  0.87512558  1.0
  Sb  Sb9  1  0.88287487  0.12940295  0.75427737  1.0
  Sb  Sb10  1  0.61885577  0.37429371  0.24587418  1.0
  Sb  Sb11  1  0.37298259  0.25412582  0.62841953  1.0
  Sb  Sb12  1  0.74456206  0.87158047  0.12570629  1.0
  Sb  Sb13  1  0.25347192  0.62487442  0.37059705  1.0