# generated using pymatgen
data_Pr4CdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98564647
_cell_length_b   9.98564685
_cell_length_c   9.98564691
_cell_angle_alpha   60.00000304
_cell_angle_beta   60.00000181
_cell_angle_gamma   60.00000056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4CdRh
_chemical_formula_sum   'Pr16 Cd4 Rh4'
_cell_volume   704.06639283
_cell_formula_units_Z   4
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  0.34859179  0.34859179  0.34859179  1.0
  Pr  Pr1  1  0.34859179  0.34859179  0.95422262  1.0
  Pr  Pr2  1  0.34859179  0.95422262  0.34859179  1.0
  Pr  Pr3  1  0.95422262  0.34859179  0.34859179  1.0
  Pr  Pr4  1  0.80916950  0.19083050  0.19083050  1.0
  Pr  Pr5  1  0.19083050  0.80916950  0.80916950  1.0
  Pr  Pr6  1  0.19083050  0.80916950  0.19083050  1.0
  Pr  Pr7  1  0.80916950  0.19083050  0.80916950  1.0
  Pr  Pr8  1  0.19083050  0.19083050  0.80916950  1.0
  Pr  Pr9  1  0.80916950  0.80916950  0.19083050  1.0
  Pr  Pr10  1  0.93794426  0.56205574  0.56205574  1.0
  Pr  Pr11  1  0.56205574  0.93794426  0.93794426  1.0
  Pr  Pr12  1  0.56205574  0.93794426  0.56205574  1.0
  Pr  Pr13  1  0.93794426  0.56205574  0.93794426  1.0
  Pr  Pr14  1  0.56205574  0.56205574  0.93794426  1.0
  Pr  Pr15  1  0.93794426  0.93794426  0.56205574  1.0
  Cd  Cd16  1  0.57908309  0.57908309  0.57908309  1.0
  Cd  Cd17  1  0.57908309  0.57908309  0.26274874  1.0
  Cd  Cd18  1  0.57908309  0.26274874  0.57908309  1.0
  Cd  Cd19  1  0.26274874  0.57908309  0.57908309  1.0
  Rh  Rh20  1  0.14174314  0.14174314  0.14174314  1.0
  Rh  Rh21  1  0.14174314  0.14174314  0.57476958  1.0
  Rh  Rh22  1  0.14174314  0.57476958  0.14174314  1.0
  Rh  Rh23  1  0.57476958  0.14174314  0.14174314  1.0