# generated using pymatgen
data_Yb3PrBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31956334
_cell_length_b   8.35378900
_cell_length_c   8.31956377
_cell_angle_alpha   109.47663782
_cell_angle_beta   109.29639374
_cell_angle_gamma   109.47662894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3PrBi3
_chemical_formula_sum   'Yb6 Pr2 Bi6'
_cell_volume   446.00274455
_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
  Yb  Yb0  1  0.50254439  0.00298349  0.14372542  1.0
  Yb  Yb1  1  0.64372542  0.50298349  0.00254439  1.0
  Yb  Yb2  1  0.99743150  0.64344398  0.49978260  1.0
  Yb  Yb3  1  0.85717573  0.85373709  0.85643768  1.0
  Yb  Yb4  1  0.99978260  0.14344398  0.49743150  1.0
  Yb  Yb5  1  0.35643768  0.35373709  0.35717573  1.0
  Pr  Pr6  1  0.14264175  0.49974385  0.00050019  1.0
  Pr  Pr7  1  0.50050019  0.99974385  0.64264175  1.0
  Bi  Bi8  1  0.62591114  0.74781400  0.37519105  1.0
  Bi  Bi9  1  0.75035090  0.37680579  0.62358551  1.0
  Bi  Bi10  1  0.24992414  0.12547180  0.87479698  1.0
  Bi  Bi11  1  0.37479698  0.62547180  0.74992414  1.0
  Bi  Bi12  1  0.12358551  0.87680579  0.25035090  1.0
  Bi  Bi13  1  0.87519105  0.24781400  0.12591114  1.0