# generated using pymatgen
data_Pr3Cd3PdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65292645
_cell_length_b   7.65160893
_cell_length_c   4.03549412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00570460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Cd3PdRh2
_chemical_formula_sum   'Pr3 Cd3 Pd1 Rh2'
_cell_volume   204.63630581
_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  0.41211678  0.41206472  0.50000000  1.0
  Pr  Pr1  1  0.00005306  0.58793528  0.50000000  1.0
  Pr  Pr2  1  0.58784320  1.00000000  0.50000000  1.0
  Cd  Cd3  1  0.74807750  0.74813900  0.00000000  1.0
  Cd  Cd4  1  0.25190178  1.00000000  0.00000000  1.0
  Cd  Cd5  1  0.99993850  0.25186100  0.00000000  1.0
  Pd  Pd6  1  0.00001151  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.66673495  0.33341023  0.00000000  1.0
  Rh  Rh8  1  0.33332272  0.66658977  0.00000000  1.0