# generated using pymatgen
data_Tb5Pr3(AgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64940580
_cell_length_b   9.64940622
_cell_length_c   9.64940541
_cell_angle_alpha   59.99999942
_cell_angle_beta   59.99999798
_cell_angle_gamma   59.99999815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Pr3(AgRh)2
_chemical_formula_sum   'Tb10 Pr6 Ag4 Rh4'
_cell_volume   635.31147688
_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  0.35109291  0.35109291  0.35109291  1.0
  Tb  Tb1  1  0.35109291  0.35109291  0.94671927  1.0
  Tb  Tb2  1  0.35109291  0.94671927  0.35109291  1.0
  Tb  Tb3  1  0.94671927  0.35109291  0.35109291  1.0
  Tb  Tb4  1  0.81371787  0.18628213  0.18628213  1.0
  Tb  Tb5  1  0.18628213  0.81371887  0.81371787  1.0
  Tb  Tb6  1  0.18628213  0.81371787  0.18628113  1.0
  Tb  Tb7  1  0.81371787  0.18628213  0.81371787  1.0
  Tb  Tb8  1  0.18628213  0.18628213  0.81371787  1.0
  Tb  Tb9  1  0.81371887  0.81371887  0.18628113  1.0
  Pr  Pr10  1  0.93905196  0.56094804  0.56094804  1.0
  Pr  Pr11  1  0.56094804  0.93905196  0.93905196  1.0
  Pr  Pr12  1  0.56094804  0.93905196  0.56094804  1.0
  Pr  Pr13  1  0.93905196  0.56094804  0.93905196  1.0
  Pr  Pr14  1  0.56094804  0.56094804  0.93905196  1.0
  Pr  Pr15  1  0.93905196  0.93905196  0.56094804  1.0
  Ag  Ag16  1  0.57824840  0.57824840  0.57824840  1.0
  Ag  Ag17  1  0.57824840  0.57824840  0.26525381  1.0
  Ag  Ag18  1  0.57824840  0.26525381  0.57824840  1.0
  Ag  Ag19  1  0.26525381  0.57824840  0.57824840  1.0
  Rh  Rh20  1  0.14264971  0.14264971  0.14264971  1.0
  Rh  Rh21  1  0.14264971  0.14264971  0.57205286  1.0
  Rh  Rh22  1  0.14264971  0.57205286  0.14264971  1.0
  Rh  Rh23  1  0.57205286  0.14264971  0.14264971  1.0