# generated using pymatgen
data_Pr3Si2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33220621
_cell_length_b   11.61205469
_cell_length_c   12.04515445
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Si2Rh
_chemical_formula_sum   'Pr12 Si8 Rh4'
_cell_volume   605.94131715
_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  0.25000000  0.37459887  0.05711831  1.0
  Pr  Pr1  1  0.75000000  0.62540113  0.94288169  1.0
  Pr  Pr2  1  0.75000000  0.87459887  0.44288169  1.0
  Pr  Pr3  1  0.25000000  0.12540113  0.55711831  1.0
  Pr  Pr4  1  0.25000000  0.69854331  0.21668569  1.0
  Pr  Pr5  1  0.75000000  0.30145669  0.78331431  1.0
  Pr  Pr6  1  0.75000000  0.19854331  0.28331431  1.0
  Pr  Pr7  1  0.25000000  0.80145669  0.71668569  1.0
  Pr  Pr8  1  0.25000000  0.44445708  0.38085641  1.0
  Pr  Pr9  1  0.75000000  0.55554292  0.61914359  1.0
  Pr  Pr10  1  0.75000000  0.94445708  0.11914359  1.0
  Pr  Pr11  1  0.25000000  0.05554292  0.88085641  1.0
  Si  Si12  1  0.25000000  0.68493782  0.47586276  1.0
  Si  Si13  1  0.75000000  0.31506218  0.52413724  1.0
  Si  Si14  1  0.75000000  0.18493782  0.02413724  1.0
  Si  Si15  1  0.25000000  0.81506218  0.97586276  1.0
  Si  Si16  1  0.25000000  0.00579380  0.30312967  1.0
  Si  Si17  1  0.75000000  0.99420620  0.69687033  1.0
  Si  Si18  1  0.75000000  0.50579380  0.19687033  1.0
  Si  Si19  1  0.25000000  0.49420620  0.80312967  1.0
  Rh  Rh20  1  0.25000000  0.13592231  0.13076099  1.0
  Rh  Rh21  1  0.75000000  0.86407769  0.86923901  1.0
  Rh  Rh22  1  0.75000000  0.63592231  0.36923901  1.0
  Rh  Rh23  1  0.25000000  0.36407769  0.63076099  1.0