# generated using pymatgen
data_Pr3Pa(CdRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81409618
_cell_length_b   7.81409618
_cell_length_c   3.70669769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.13011033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Pa(CdRh2)2
_chemical_formula_sum   'Pr3 Pa1 Cd2 Rh4'
_cell_volume   226.17493297
_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  0.32867384  0.82867384  0.50000000  1.0
  Pr  Pr1  1  0.16482996  0.33222864  0.50000000  1.0
  Pr  Pr2  1  0.83222864  0.66482996  0.50000000  1.0
  Pa  Pa3  1  0.66104810  0.16104810  0.50000000  1.0
  Cd  Cd4  1  0.00627315  0.99661885  0.00000000  1.0
  Cd  Cd5  1  0.49661885  0.50627315  0.00000000  1.0
  Rh  Rh6  1  0.12500036  0.62500036  0.00000000  1.0
  Rh  Rh7  1  0.83651606  0.33651606  0.00000000  1.0
  Rh  Rh8  1  0.65009641  0.89871464  0.00000000  1.0
  Rh  Rh9  1  0.39871464  0.15009641  0.00000000  1.0