# generated using pymatgen
data_Pr4Tm(SnBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40559911
_cell_length_b   8.45933112
_cell_length_c   16.17616172
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Tm(SnBi)2
_chemical_formula_sum   'Pr16 Tm4 Sn8 Bi8'
_cell_volume   1150.21804884
_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  0.40930490  0.83871585  0.88207802  1.0
  Pr  Pr1  1  0.90930490  0.66128415  0.61792198  1.0
  Pr  Pr2  1  0.59069510  0.16128415  0.38207802  1.0
  Pr  Pr3  1  0.09069510  0.33871585  0.11792198  1.0
  Pr  Pr4  1  0.59069510  0.16128415  0.11792198  1.0
  Pr  Pr5  1  0.09069510  0.33871585  0.38207802  1.0
  Pr  Pr6  1  0.40930490  0.83871585  0.61792198  1.0
  Pr  Pr7  1  0.90930490  0.66128415  0.88207802  1.0
  Pr  Pr8  1  0.57982158  0.33727054  0.88404154  1.0
  Pr  Pr9  1  0.07982158  0.16272946  0.61595846  1.0
  Pr  Pr10  1  0.42017842  0.66272946  0.38404154  1.0
  Pr  Pr11  1  0.92017842  0.83727054  0.11595846  1.0
  Pr  Pr12  1  0.42017842  0.66272946  0.11595846  1.0
  Pr  Pr13  1  0.92017842  0.83727054  0.38404154  1.0
  Pr  Pr14  1  0.57982158  0.33727054  0.61595846  1.0
  Pr  Pr15  1  0.07982158  0.16272946  0.88404154  1.0
  Tm  Tm16  1  0.24360867  0.49955409  0.75000000  1.0
  Tm  Tm17  1  0.74360867  0.00044591  0.75000000  1.0
  Tm  Tm18  1  0.75639133  0.50044591  0.25000000  1.0
  Tm  Tm19  1  0.25639133  0.99955409  0.25000000  1.0
  Sn  Sn20  1  0.60677426  0.63849651  0.75000000  1.0
  Sn  Sn21  1  0.10677426  0.86150349  0.75000000  1.0
  Sn  Sn22  1  0.39322574  0.36150349  0.25000000  1.0
  Sn  Sn23  1  0.89322574  0.13849651  0.25000000  1.0
  Sn  Sn24  1  0.38200468  0.14151477  0.75000000  1.0
  Sn  Sn25  1  0.88200468  0.35848523  0.75000000  1.0
  Sn  Sn26  1  0.61799532  0.85848523  0.25000000  1.0
  Sn  Sn27  1  0.11799532  0.64151477  0.25000000  1.0
  Bi  Bi28  1  0.25374843  0.00326593  0.05118288  1.0
  Bi  Bi29  1  0.75374843  0.49673407  0.44881712  1.0
  Bi  Bi30  1  0.74625157  0.99673407  0.55118288  1.0
  Bi  Bi31  1  0.24625157  0.50326593  0.94881712  1.0
  Bi  Bi32  1  0.74625157  0.99673407  0.94881712  1.0
  Bi  Bi33  1  0.24625157  0.50326593  0.55118288  1.0
  Bi  Bi34  1  0.25374843  0.00326593  0.44881712  1.0
  Bi  Bi35  1  0.75374843  0.49673407  0.05118288  1.0