# generated using pymatgen
data_Pr3U(CdRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74575663
_cell_length_b   7.74573143
_cell_length_c   3.75210203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.55156254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3U(CdRh2)2
_chemical_formula_sum   'Pr3 U1 Cd2 Rh4'
_cell_volume   224.88999392
_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
  Pr  Pr0  1  0.32936329  0.82936229  0.50000000  1.0
  Pr  Pr1  1  0.16522987  0.33097765  0.50000000  1.0
  Pr  Pr2  1  0.83097765  0.66522787  0.50000000  1.0
  U  U3  1  0.66078881  0.16079081  0.50000000  1.0
  Cd  Cd4  1  0.00799337  0.99770232  0.00000000  1.0
  Cd  Cd5  1  0.49770232  0.50799237  0.00000000  1.0
  Rh  Rh6  1  0.12141035  0.62141035  0.00000000  1.0
  Rh  Rh7  1  0.83670030  0.33670030  0.00000000  1.0
  Rh  Rh8  1  0.65101622  0.89882083  0.00000000  1.0
  Rh  Rh9  1  0.39881883  0.15101422  0.00000000  1.0