# generated using pymatgen
data_CePr(SiRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14963273
_cell_length_b   9.14963337
_cell_length_c   4.07625477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.43416165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr(SiRh2)2
_chemical_formula_sum   'Ce1 Pr1 Si2 Rh4'
_cell_volume   147.26439296
_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  0.90262890  0.09737110  0.25000000  1.0
  Pr  Pr1  1  0.09973903  0.90026097  0.75000000  1.0
  Si  Si2  1  0.32018900  0.67981100  0.75000000  1.0
  Si  Si3  1  0.67933596  0.32066404  0.25000000  1.0
  Rh  Rh4  1  0.54623798  0.45376202  0.25000000  1.0
  Rh  Rh5  1  0.45176455  0.54823545  0.75000000  1.0
  Rh  Rh6  1  0.24974586  0.75025414  0.25000000  1.0
  Rh  Rh7  1  0.75035872  0.24964128  0.75000000  1.0