# generated using pymatgen
data_Tb(YbBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20890254
_cell_length_b   8.20890215
_cell_length_c   8.27321386
_cell_angle_alpha   109.51027225
_cell_angle_beta   109.51027443
_cell_angle_gamma   109.13864584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(YbBi)3
_chemical_formula_sum   'Tb2 Yb6 Bi6'
_cell_volume   430.50124489
_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  0.99956715  0.85464582  0.49923465  1.0
  Tb  Tb1  1  0.35464582  0.49956715  0.99923465  1.0
  Yb  Yb2  1  0.50139071  0.00461204  0.35678900  1.0
  Yb  Yb3  1  0.50461204  0.00139071  0.85678900  1.0
  Yb  Yb4  1  0.64402119  0.64395096  0.64814724  1.0
  Yb  Yb5  1  0.99657714  0.35495808  0.49573642  1.0
  Yb  Yb6  1  0.14395096  0.14402119  0.14814724  1.0
  Yb  Yb7  1  0.85495808  0.49657714  0.99573642  1.0
  Bi  Bi8  1  0.12731845  0.74959469  0.87222765  1.0
  Bi  Bi9  1  0.88086281  0.12388941  0.75062813  1.0
  Bi  Bi10  1  0.62388941  0.38086281  0.25062813  1.0
  Bi  Bi11  1  0.37065012  0.24796045  0.62723692  1.0
  Bi  Bi12  1  0.74796045  0.87065012  0.12723692  1.0
  Bi  Bi13  1  0.24959469  0.62731845  0.37222765  1.0