# generated using pymatgen
data_PrCd2Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85412808
_cell_length_b   8.85412808
_cell_length_c   5.03631651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCd2Rh9
_chemical_formula_sum   'Pr2 Cd4 Rh18'
_cell_volume   394.82497422
_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
  Pr  Pr0  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd2  1  0.11750252  0.61750252  0.00000000  1.0
  Cd  Cd3  1  0.88249748  0.38249748  0.00000000  1.0
  Cd  Cd4  1  0.38249748  0.11750252  0.00000000  1.0
  Cd  Cd5  1  0.61750252  0.88249748  0.00000000  1.0
  Rh  Rh6  1  0.31987970  0.81987970  0.75977555  1.0
  Rh  Rh7  1  0.68012030  0.18012030  0.75977555  1.0
  Rh  Rh8  1  0.18012030  0.31987970  0.75977555  1.0
  Rh  Rh9  1  0.81987970  0.68012030  0.75977555  1.0
  Rh  Rh10  1  0.68012030  0.18012030  0.24022445  1.0
  Rh  Rh11  1  0.31987970  0.81987970  0.24022445  1.0
  Rh  Rh12  1  0.81987970  0.68012030  0.24022445  1.0
  Rh  Rh13  1  0.18012030  0.31987970  0.24022445  1.0
  Rh  Rh14  1  0.56135331  0.70827955  0.50000000  1.0
  Rh  Rh15  1  0.43864669  0.29172045  0.50000000  1.0
  Rh  Rh16  1  0.93864669  0.20827955  0.50000000  1.0
  Rh  Rh17  1  0.06135331  0.79172045  0.50000000  1.0
  Rh  Rh18  1  0.70827955  0.43864669  0.50000000  1.0
  Rh  Rh19  1  0.29172045  0.56135331  0.50000000  1.0
  Rh  Rh20  1  0.20827955  0.06135331  0.50000000  1.0
  Rh  Rh21  1  0.79172045  0.93864669  0.50000000  1.0
  Rh  Rh22  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh23  1  0.50000000  0.00000000  0.50000000  1.0