# generated using pymatgen
data_Pr4Nd(SnBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50615913
_cell_length_b   8.55982871
_cell_length_c   16.19953702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Nd(SnBi)2
_chemical_formula_sum   'Pr16 Nd4 Sn8 Bi8'
_cell_volume   1179.50878533
_cell_formula_units_Z   4
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
  Pr  Pr0  1  0.41142107  0.83479212  0.88205331  1.0
  Pr  Pr1  1  0.91142107  0.66520788  0.61794669  1.0
  Pr  Pr2  1  0.58857893  0.16520788  0.38205331  1.0
  Pr  Pr3  1  0.08857893  0.33479212  0.11794669  1.0
  Pr  Pr4  1  0.58857893  0.16520788  0.11794669  1.0
  Pr  Pr5  1  0.08857893  0.33479212  0.38205331  1.0
  Pr  Pr6  1  0.41142107  0.83479212  0.61794669  1.0
  Pr  Pr7  1  0.91142107  0.66520788  0.88205331  1.0
  Pr  Pr8  1  0.57376883  0.33289018  0.88446132  1.0
  Pr  Pr9  1  0.07376883  0.16710982  0.61553868  1.0
  Pr  Pr10  1  0.42623117  0.66710982  0.38446132  1.0
  Pr  Pr11  1  0.92623117  0.83289018  0.11553868  1.0
  Pr  Pr12  1  0.42623117  0.66710982  0.11553868  1.0
  Pr  Pr13  1  0.92623117  0.83289018  0.38446132  1.0
  Pr  Pr14  1  0.57376883  0.33289018  0.61553868  1.0
  Pr  Pr15  1  0.07376883  0.16710982  0.88446132  1.0
  Nd  Nd16  1  0.24242370  0.49905328  0.75000000  1.0
  Nd  Nd17  1  0.74242370  0.00094672  0.75000000  1.0
  Nd  Nd18  1  0.75757630  0.50094672  0.25000000  1.0
  Nd  Nd19  1  0.25757630  0.99905328  0.25000000  1.0
  Sn  Sn20  1  0.61136689  0.62909337  0.75000000  1.0
  Sn  Sn21  1  0.11136689  0.87090663  0.75000000  1.0
  Sn  Sn22  1  0.38863311  0.37090663  0.25000000  1.0
  Sn  Sn23  1  0.88863311  0.12909337  0.25000000  1.0
  Sn  Sn24  1  0.37476825  0.13281236  0.75000000  1.0
  Sn  Sn25  1  0.87476825  0.36718764  0.75000000  1.0
  Sn  Sn26  1  0.62523175  0.86718764  0.25000000  1.0
  Sn  Sn27  1  0.12523175  0.63281236  0.25000000  1.0
  Bi  Bi28  1  0.25450118  0.00483895  0.04666681  1.0
  Bi  Bi29  1  0.75450118  0.49516105  0.45333319  1.0
  Bi  Bi30  1  0.74549882  0.99516105  0.54666681  1.0
  Bi  Bi31  1  0.24549882  0.50483895  0.95333319  1.0
  Bi  Bi32  1  0.74549882  0.99516105  0.95333319  1.0
  Bi  Bi33  1  0.24549882  0.50483895  0.54666681  1.0
  Bi  Bi34  1  0.25450118  0.00483895  0.45333319  1.0
  Bi  Bi35  1  0.75450118  0.49516105  0.04666681  1.0