# generated using pymatgen
data_Pr5(Hg2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79233341
_cell_length_b   8.19316570
_cell_length_c   18.25057464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5(Hg2Rh)2
_chemical_formula_sum   'Pr10 Hg8 Rh4'
_cell_volume   567.06754634
_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  0.00000000  0.10881179  0.41132246  1.0
  Pr  Pr1  1  0.00000000  0.89118821  0.58867754  1.0
  Pr  Pr2  1  0.00000000  0.39118821  0.91132246  1.0
  Pr  Pr3  1  0.00000000  0.60881179  0.08867754  1.0
  Pr  Pr4  1  0.00000000  0.23073211  0.21523275  1.0
  Pr  Pr5  1  0.00000000  0.76926789  0.78476725  1.0
  Pr  Pr6  1  0.00000000  0.26926789  0.71523275  1.0
  Pr  Pr7  1  0.00000000  0.73073211  0.28476725  1.0
  Pr  Pr8  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr9  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg10  1  0.50000000  0.41524661  0.34993089  1.0
  Hg  Hg11  1  0.50000000  0.58475339  0.65006911  1.0
  Hg  Hg12  1  0.50000000  0.08475339  0.84993089  1.0
  Hg  Hg13  1  0.50000000  0.91524661  0.15006911  1.0
  Hg  Hg14  1  0.50000000  0.28948636  0.06380077  1.0
  Hg  Hg15  1  0.50000000  0.71051364  0.93619923  1.0
  Hg  Hg16  1  0.50000000  0.21051364  0.56380077  1.0
  Hg  Hg17  1  0.50000000  0.78948636  0.43619923  1.0
  Rh  Rh18  1  0.50000000  0.01424305  0.30286400  1.0
  Rh  Rh19  1  0.50000000  0.98575695  0.69713600  1.0
  Rh  Rh20  1  0.50000000  0.48575695  0.80286400  1.0
  Rh  Rh21  1  0.50000000  0.51424305  0.19713600  1.0