# generated using pymatgen
data_Ce(Pr2Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52098900
_cell_length_b   10.08137898
_cell_length_c   10.08137884
_cell_angle_alpha   119.82616900
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(Pr2Rh)3
_chemical_formula_sum   'Ce2 Pr12 Rh6'
_cell_volume   574.96583512
_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  0.48583552  0.33341046  0.66658954  1.0
  Ce  Ce1  1  0.98583552  0.66658954  0.33341046  1.0
  Pr  Pr2  1  0.25322638  0.12466190  0.87533810  1.0
  Pr  Pr3  1  0.25252861  0.75012576  0.87536925  1.0
  Pr  Pr4  1  0.25252861  0.12463075  0.24987424  1.0
  Pr  Pr5  1  0.75322638  0.87533810  0.12466190  1.0
  Pr  Pr6  1  0.75252861  0.24987424  0.12463075  1.0
  Pr  Pr7  1  0.75252861  0.87536925  0.75012576  1.0
  Pr  Pr8  1  0.43975648  0.53785072  0.46214928  1.0
  Pr  Pr9  1  0.44047010  0.92406618  0.46199066  1.0
  Pr  Pr10  1  0.44047010  0.53800934  0.07593382  1.0
  Pr  Pr11  1  0.93975648  0.46214928  0.53785072  1.0
  Pr  Pr12  1  0.94047010  0.07593382  0.53800934  1.0
  Pr  Pr13  1  0.94047010  0.46199066  0.92406618  1.0
  Rh  Rh14  1  0.17440661  0.80587570  0.19412430  1.0
  Rh  Rh15  1  0.17688980  0.38737587  0.19403919  1.0
  Rh  Rh16  1  0.17688980  0.80596081  0.61262413  1.0
  Rh  Rh17  1  0.67440661  0.19412430  0.80587570  1.0
  Rh  Rh18  1  0.67688980  0.61262413  0.80596081  1.0
  Rh  Rh19  1  0.67688980  0.19403919  0.38737587  1.0