# generated using pymatgen
data_La(YbBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37424338
_cell_length_b   8.35986737
_cell_length_c   8.39105216
_cell_angle_alpha   109.50905352
_cell_angle_beta   109.58726604
_cell_angle_gamma   109.42747165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(YbBi)3
_chemical_formula_sum   'La2 Yb6 Bi6'
_cell_volume   451.59298525
_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
  La  La0  1  0.85450739  0.85485182  0.85502392  1.0
  La  La1  1  0.99965557  0.14514818  0.50017210  1.0
  Yb  Yb2  1  0.14681765  0.50278040  0.00399427  1.0
  Yb  Yb3  1  0.35918974  0.35792710  0.35491077  1.0
  Yb  Yb4  1  0.64403726  0.49721960  0.00121388  1.0
  Yb  Yb5  1  0.49728296  0.00181614  0.64395546  1.0
  Yb  Yb6  1  0.49546582  0.99818386  0.14213932  1.0
  Yb  Yb7  1  0.00126364  0.64207290  0.49698466  1.0
  Bi  Bi8  1  0.25484128  0.12741074  0.87752525  1.0
  Bi  Bi9  1  0.12743054  0.87258926  0.25011451  1.0
  Bi  Bi10  1  0.75038595  0.37472297  0.62513640  1.0
  Bi  Bi11  1  0.87267573  0.25189424  0.12515464  1.0
  Bi  Bi12  1  0.62078149  0.74810576  0.37326040  1.0
  Bi  Bi13  1  0.37566398  0.62527703  0.75041442  1.0