# generated using pymatgen
data_CePr(AlRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24895606
_cell_length_b   7.09496821
_cell_length_c   15.95102049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr(AlRh)2
_chemical_formula_sum   'Ce4 Pr4 Al8 Rh8'
_cell_volume   480.86278361
_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
  Ce  Ce0  1  0.25000000  0.02997407  0.77990336  1.0
  Ce  Ce1  1  0.75000000  0.97002593  0.22009664  1.0
  Ce  Ce2  1  0.25000000  0.52997407  0.72009664  1.0
  Ce  Ce3  1  0.75000000  0.47002593  0.27990336  1.0
  Pr  Pr4  1  0.25000000  0.15658693  0.56030580  1.0
  Pr  Pr5  1  0.75000000  0.84341307  0.43969420  1.0
  Pr  Pr6  1  0.25000000  0.65658693  0.93969420  1.0
  Pr  Pr7  1  0.75000000  0.34341307  0.06030580  1.0
  Al  Al8  1  0.25000000  0.14729867  0.35079563  1.0
  Al  Al9  1  0.75000000  0.85270133  0.64920437  1.0
  Al  Al10  1  0.25000000  0.64729867  0.14920437  1.0
  Al  Al11  1  0.75000000  0.35270133  0.85079563  1.0
  Al  Al12  1  0.25000000  0.00702711  0.06125167  1.0
  Al  Al13  1  0.75000000  0.99297289  0.93874833  1.0
  Al  Al14  1  0.25000000  0.50702711  0.43874833  1.0
  Al  Al15  1  0.75000000  0.49297289  0.56125167  1.0
  Rh  Rh16  1  0.75000000  0.29148074  0.42192135  1.0
  Rh  Rh17  1  0.25000000  0.70851926  0.57807865  1.0
  Rh  Rh18  1  0.75000000  0.79148074  0.07807865  1.0
  Rh  Rh19  1  0.25000000  0.20851926  0.92192135  1.0
  Rh  Rh20  1  0.75000000  0.74517400  0.81127511  1.0
  Rh  Rh21  1  0.25000000  0.25482600  0.18872489  1.0
  Rh  Rh22  1  0.75000000  0.24517400  0.68872489  1.0
  Rh  Rh23  1  0.25000000  0.75482600  0.31127511  1.0