# generated using pymatgen
data_Pr2Ge5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43448101
_cell_length_b   8.43441637
_cell_length_c   8.43327747
_cell_angle_alpha   137.76750599
_cell_angle_beta   106.33285253
_cell_angle_gamma   88.75928526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ge5Rh3
_chemical_formula_sum   'Pr4 Ge10 Rh6'
_cell_volume   370.43160226
_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  0.86365785  0.63242308  0.23138864  1.0
  Pr  Pr1  1  0.13633912  0.36757713  0.76860856  1.0
  Pr  Pr2  1  0.59890253  0.86773902  0.73142709  1.0
  Pr  Pr3  1  0.40110090  0.13226132  0.26857683  1.0
  Ge  Ge4  1  0.49995441  0.74983158  0.24982139  1.0
  Ge  Ge5  1  0.50004630  0.25016835  0.75017918  1.0
  Ge  Ge6  1  0.22426596  0.97444107  0.75009058  1.0
  Ge  Ge7  1  0.77566173  0.52556640  0.75005343  1.0
  Ge  Ge8  1  0.77573260  0.02555801  0.24991002  1.0
  Ge  Ge9  1  0.22433705  0.47443177  0.24994613  1.0
  Ge  Ge10  1  0.05707922  0.89930587  0.15755144  1.0
  Ge  Ge11  1  0.94291741  0.10069381  0.84244508  1.0
  Ge  Ge12  1  0.25839461  0.60061597  0.65761063  1.0
  Ge  Ge13  1  0.74160975  0.39938471  0.34239413  1.0
  Rh  Rh14  1  0.25267119  0.86008245  0.39299312  1.0
  Rh  Rh15  1  0.74733025  0.13991706  0.60700655  1.0
  Rh  Rh16  1  0.53293094  0.64009812  0.89275084  1.0
  Rh  Rh17  1  0.46706942  0.35990314  0.10724776  1.0
  Rh  Rh18  1  0.00004757  0.74989420  0.74989539  1.0
  Rh  Rh19  1  -0.00004882  0.25010495  0.25010422  1.0