# generated using pymatgen
data_Pr3Si2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80118860
_cell_length_b   7.77120415
_cell_length_c   14.94342634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Si2Rh3
_chemical_formula_sum   'Pr12 Si8 Rh12'
_cell_volume   673.68284733
_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  0.14257309  0.47355220  0.89133786  1.0
  Pr  Pr1  1  0.35742691  0.97355220  0.89133786  1.0
  Pr  Pr2  1  0.61534189  0.33577815  0.75000000  1.0
  Pr  Pr3  1  0.38465811  0.66422185  0.25000000  1.0
  Pr  Pr4  1  0.64257309  0.02644780  0.39133786  1.0
  Pr  Pr5  1  0.85742691  0.52644780  0.10866214  1.0
  Pr  Pr6  1  0.85742691  0.52644780  0.39133786  1.0
  Pr  Pr7  1  0.35742691  0.97355220  0.60866214  1.0
  Pr  Pr8  1  0.88465811  0.83577815  0.75000000  1.0
  Pr  Pr9  1  0.14257309  0.47355220  0.60866214  1.0
  Pr  Pr10  1  0.64257309  0.02644780  0.10866214  1.0
  Pr  Pr11  1  0.11534189  0.16422185  0.25000000  1.0
  Si  Si12  1  0.36405037  0.37156011  0.09596508  1.0
  Si  Si13  1  0.63594963  0.62843989  0.90403492  1.0
  Si  Si14  1  0.86405037  0.12843989  0.90403492  1.0
  Si  Si15  1  0.36405037  0.37156011  0.40403492  1.0
  Si  Si16  1  0.86405037  0.12843989  0.59596508  1.0
  Si  Si17  1  0.63594963  0.62843989  0.59596508  1.0
  Si  Si18  1  0.13594963  0.87156011  0.40403492  1.0
  Si  Si19  1  0.13594963  0.87156011  0.09596508  1.0
  Rh  Rh20  1  0.60343638  0.34018814  0.96259047  1.0
  Rh  Rh21  1  0.39656362  0.65981186  0.03740953  1.0
  Rh  Rh22  1  0.56771515  0.31907055  0.25000000  1.0
  Rh  Rh23  1  0.39656362  0.65981186  0.46259047  1.0
  Rh  Rh24  1  0.06771515  0.18092945  0.75000000  1.0
  Rh  Rh25  1  0.10343638  0.15981186  0.46259047  1.0
  Rh  Rh26  1  0.43228485  0.68092945  0.75000000  1.0
  Rh  Rh27  1  0.93228485  0.81907055  0.25000000  1.0
  Rh  Rh28  1  0.10343638  0.15981186  0.03740953  1.0
  Rh  Rh29  1  0.60343638  0.34018814  0.53740953  1.0
  Rh  Rh30  1  0.89656362  0.84018814  0.53740953  1.0
  Rh  Rh31  1  0.89656362  0.84018814  0.96259047  1.0