# generated using pymatgen
data_CePr15(AgIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98817595
_cell_length_b   9.98817507
_cell_length_c   9.98817631
_cell_angle_alpha   59.14626911
_cell_angle_beta   59.14627345
_cell_angle_gamma   59.14626789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr15(AgIr)4
_chemical_formula_sum   'Ce1 Pr15 Ag4 Ir4'
_cell_volume   690.89183484
_cell_formula_units_Z   1
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
  Ce  Ce0  1  0.34261445  0.34261445  0.34261445  1.0
  Pr  Pr1  1  0.35067736  0.35067736  0.94883787  1.0
  Pr  Pr2  1  0.35067736  0.94883787  0.35067736  1.0
  Pr  Pr3  1  0.94883787  0.35067736  0.35067736  1.0
  Pr  Pr4  1  0.80783362  0.19331462  0.19331462  1.0
  Pr  Pr5  1  0.19101347  0.80905770  0.80905770  1.0
  Pr  Pr6  1  0.19331462  0.80783362  0.19331462  1.0
  Pr  Pr7  1  0.80905770  0.19101347  0.80905770  1.0
  Pr  Pr8  1  0.19331462  0.19331462  0.80783362  1.0
  Pr  Pr9  1  0.80905770  0.80905770  0.19101347  1.0
  Pr  Pr10  1  0.94165242  0.56042812  0.56042812  1.0
  Pr  Pr11  1  0.56072336  0.93769703  0.93769703  1.0
  Pr  Pr12  1  0.56042812  0.94165242  0.56042812  1.0
  Pr  Pr13  1  0.93769703  0.56072336  0.93769703  1.0
  Pr  Pr14  1  0.56042812  0.56042812  0.94165242  1.0
  Pr  Pr15  1  0.93769703  0.93769703  0.56072336  1.0
  Ag  Ag16  1  0.58040101  0.58040101  0.58040101  1.0
  Ag  Ag17  1  0.57677378  0.57677378  0.26252494  1.0
  Ag  Ag18  1  0.57677378  0.26252494  0.57677378  1.0
  Ag  Ag19  1  0.26252494  0.57677378  0.57677378  1.0
  Ir  Ir20  1  0.14231244  0.14231244  0.14231244  1.0
  Ir  Ir21  1  0.14708410  0.14708410  0.57202300  1.0
  Ir  Ir22  1  0.14708410  0.57202300  0.14708410  1.0
  Ir  Ir23  1  0.57202300  0.14708410  0.14708410  1.0