# generated using pymatgen
data_Tb5Pr3(AgIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66742452
_cell_length_b   9.66742532
_cell_length_c   9.66742469
_cell_angle_alpha   60.00000214
_cell_angle_beta   59.99999943
_cell_angle_gamma   59.99999842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Pr3(AgIr)2
_chemical_formula_sum   'Tb10 Pr6 Ag4 Ir4'
_cell_volume   638.87723832
_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  0.35013870  0.35013870  0.35013870  1.0
  Tb  Tb1  1  0.35013870  0.35013870  0.94958390  1.0
  Tb  Tb2  1  0.35013870  0.94958390  0.35013870  1.0
  Tb  Tb3  1  0.94958390  0.35013870  0.35013870  1.0
  Tb  Tb4  1  0.81297614  0.18702386  0.18702386  1.0
  Tb  Tb5  1  0.18702386  0.81297614  0.81297614  1.0
  Tb  Tb6  1  0.18702386  0.81297614  0.18702386  1.0
  Tb  Tb7  1  0.81297614  0.18702386  0.81297614  1.0
  Tb  Tb8  1  0.18702386  0.18702386  0.81297614  1.0
  Tb  Tb9  1  0.81297614  0.81297614  0.18702386  1.0
  Pr  Pr10  1  0.94086022  0.55913978  0.55913978  1.0
  Pr  Pr11  1  0.55913978  0.94086022  0.94086022  1.0
  Pr  Pr12  1  0.55913978  0.94086022  0.55913978  1.0
  Pr  Pr13  1  0.94086022  0.55913978  0.94086022  1.0
  Pr  Pr14  1  0.55913978  0.55913978  0.94086022  1.0
  Pr  Pr15  1  0.94086022  0.94086022  0.55913978  1.0
  Ag  Ag16  1  0.57812209  0.57812209  0.57812209  1.0
  Ag  Ag17  1  0.57812209  0.57812209  0.26563072  1.0
  Ag  Ag18  1  0.57812209  0.26563072  0.57812209  1.0
  Ag  Ag19  1  0.26563072  0.57812209  0.57812209  1.0
  Ir  Ir20  1  0.14202996  0.14202996  0.14202996  1.0
  Ir  Ir21  1  0.14202996  0.14202996  0.57390913  1.0
  Ir  Ir22  1  0.14202996  0.57390913  0.14202996  1.0
  Ir  Ir23  1  0.57390913  0.14202996  0.14202996  1.0