# generated using pymatgen
data_Pr3SnGeRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77506856
_cell_length_b   8.33617912
_cell_length_c   13.81092069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3SnGeRh2
_chemical_formula_sum   'Pr12 Sn4 Ge4 Rh8'
_cell_volume   664.88542567
_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  0.64206794  0.25417158  0.25000000  1.0
  Pr  Pr1  1  0.35793206  0.74582842  0.75000000  1.0
  Pr  Pr2  1  0.35793206  0.75417158  0.25000000  1.0
  Pr  Pr3  1  0.64206794  0.24582842  0.75000000  1.0
  Pr  Pr4  1  0.15430781  0.39431583  0.10106245  1.0
  Pr  Pr5  1  0.84569219  0.60568417  0.89893755  1.0
  Pr  Pr6  1  0.84569219  0.60568417  0.60106245  1.0
  Pr  Pr7  1  0.84569219  0.89431583  0.39893755  1.0
  Pr  Pr8  1  0.15430781  0.39431583  0.39893755  1.0
  Pr  Pr9  1  0.15430781  0.10568417  0.60106245  1.0
  Pr  Pr10  1  0.15430781  0.10568417  0.89893755  1.0
  Pr  Pr11  1  0.84569219  0.89431583  0.10106245  1.0
  Sn  Sn12  1  0.65957403  0.25000000  0.00000000  1.0
  Sn  Sn13  1  0.34042597  0.75000000  0.00000000  1.0
  Sn  Sn14  1  0.34042597  0.75000000  0.50000000  1.0
  Sn  Sn15  1  0.65957403  0.25000000  0.50000000  1.0
  Ge  Ge16  1  0.14523865  0.10625578  0.25000000  1.0
  Ge  Ge17  1  0.85476135  0.89374422  0.75000000  1.0
  Ge  Ge18  1  0.85476135  0.60625578  0.25000000  1.0
  Ge  Ge19  1  0.14523865  0.39374422  0.75000000  1.0
  Rh  Rh20  1  0.37465617  0.04101062  0.09631708  1.0
  Rh  Rh21  1  0.62534383  0.95898938  0.90368292  1.0
  Rh  Rh22  1  0.62534383  0.95898938  0.59631708  1.0
  Rh  Rh23  1  0.62534383  0.54101062  0.40368292  1.0
  Rh  Rh24  1  0.37465617  0.04101062  0.40368292  1.0
  Rh  Rh25  1  0.37465617  0.45898938  0.59631708  1.0
  Rh  Rh26  1  0.37465617  0.45898938  0.90368292  1.0
  Rh  Rh27  1  0.62534383  0.54101062  0.09631708  1.0