# generated using pymatgen
data_Tb2Yb6BiSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09105751
_cell_length_b   8.08236860
_cell_length_c   8.14662679
_cell_angle_alpha   109.50033868
_cell_angle_beta   109.58480106
_cell_angle_gamma   109.19063016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Yb6BiSb5
_chemical_formula_sum   'Tb2 Yb6 Bi1 Sb5'
_cell_volume   410.80192834
_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  0.99847845  0.85622362  0.50072770  1.0
  Tb  Tb1  1  0.35507299  0.49859612  0.99699188  1.0
  Yb  Yb2  1  0.50355630  0.00814487  0.35633181  1.0
  Yb  Yb3  1  0.50702942  0.00432323  0.86090369  1.0
  Yb  Yb4  1  0.64675600  0.64461574  0.65127836  1.0
  Yb  Yb5  1  0.99403379  0.35214651  0.49486191  1.0
  Yb  Yb6  1  0.14263999  0.13969057  0.14604575  1.0
  Yb  Yb7  1  0.85210983  0.49603448  0.99274339  1.0
  Bi  Bi8  1  0.24994669  0.62751292  0.37219793  1.0
  Sb  Sb9  1  0.12778576  0.74836320  0.87093375  1.0
  Sb  Sb10  1  0.88149028  0.12450628  0.75111221  1.0
  Sb  Sb11  1  0.62402812  0.38309698  0.25135628  1.0
  Sb  Sb12  1  0.36958447  0.24681272  0.62682852  1.0
  Sb  Sb13  1  0.74748693  0.86993177  0.12768782  1.0