# generated using pymatgen
data_Pr3(GeRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72625261
_cell_length_b   8.11721143
_cell_length_c   13.54166448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(GeRh)2
_chemical_formula_sum   'Pr12 Ge8 Rh8'
_cell_volume   629.43285751
_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  0.64015423  0.25011451  0.25000000  1.0
  Pr  Pr1  1  0.35984577  0.74988549  0.75000000  1.0
  Pr  Pr2  1  0.35984577  0.75011451  0.25000000  1.0
  Pr  Pr3  1  0.64015423  0.24988549  0.75000000  1.0
  Pr  Pr4  1  0.14407652  0.39071179  0.09918632  1.0
  Pr  Pr5  1  0.85592348  0.60928821  0.90081368  1.0
  Pr  Pr6  1  0.85592348  0.60928821  0.59918632  1.0
  Pr  Pr7  1  0.85592348  0.89071179  0.40081368  1.0
  Pr  Pr8  1  0.14407652  0.39071179  0.40081368  1.0
  Pr  Pr9  1  0.14407652  0.10928821  0.59918632  1.0
  Pr  Pr10  1  0.14407652  0.10928821  0.90081368  1.0
  Pr  Pr11  1  0.85592348  0.89071179  0.09918632  1.0
  Ge  Ge12  1  0.14760752  0.10363749  0.25000000  1.0
  Ge  Ge13  1  0.85239248  0.89636251  0.75000000  1.0
  Ge  Ge14  1  0.85239248  0.60363749  0.25000000  1.0
  Ge  Ge15  1  0.14760752  0.39636251  0.75000000  1.0
  Ge  Ge16  1  0.64694404  0.25000000  -0.00000000  1.0
  Ge  Ge17  1  0.35305596  0.75000000  -0.00000000  1.0
  Ge  Ge18  1  0.35305596  0.75000000  0.50000000  1.0
  Ge  Ge19  1  0.64694404  0.25000000  0.50000000  1.0
  Rh  Rh20  1  0.38026814  0.03780662  0.09086031  1.0
  Rh  Rh21  1  0.61973186  0.96219338  0.90913969  1.0
  Rh  Rh22  1  0.61973186  0.96219338  0.59086031  1.0
  Rh  Rh23  1  0.61973186  0.53780662  0.40913969  1.0
  Rh  Rh24  1  0.38026814  0.03780662  0.40913969  1.0
  Rh  Rh25  1  0.38026814  0.46219338  0.59086031  1.0
  Rh  Rh26  1  0.38026814  0.46219338  0.90913969  1.0
  Rh  Rh27  1  0.61973186  0.53780662  0.09086031  1.0