# generated using pymatgen
data_CePrCdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75622210
_cell_length_b   7.75622210
_cell_length_c   3.69356552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.14084360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePrCdRh2
_chemical_formula_sum   'Ce2 Pr2 Cd2 Rh4'
_cell_volume   221.86736296
_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
  Ce  Ce0  1  0.66585800  0.16585800  0.50000000  1.0
  Ce  Ce1  1  0.33414200  0.83414200  0.50000000  1.0
  Pr  Pr2  1  0.16595511  0.33404489  0.50000000  1.0
  Pr  Pr3  1  0.83404489  0.66595511  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.15484763  0.65484763  0.00000000  1.0
  Rh  Rh7  1  0.84515237  0.34515237  0.00000000  1.0
  Rh  Rh8  1  0.62642820  0.87357180  0.00000000  1.0
  Rh  Rh9  1  0.37357180  0.12642820  0.00000000  1.0