# generated using pymatgen
data_Pr15Ho(HgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91750972
_cell_length_b   9.91750978
_cell_length_c   9.90055690
_cell_angle_alpha   60.05652675
_cell_angle_beta   60.05652655
_cell_angle_gamma   60.15534539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr15Ho(HgRh)4
_chemical_formula_sum   'Pr15 Ho1 Hg4 Rh4'
_cell_volume   689.96741756
_cell_formula_units_Z   1
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  0.94078368  0.94078368  0.55921632  1.0
  Pr  Pr1  1  0.56219725  0.56219725  0.93780275  1.0
  Pr  Pr2  1  0.69221442  0.69221442  0.30778558  1.0
  Pr  Pr3  1  0.14989527  0.55105613  0.14952430  1.0
  Pr  Pr4  1  0.68897170  0.30787311  0.69110915  1.0
  Pr  Pr5  1  0.15070132  0.15070132  0.14516288  1.0
  Pr  Pr6  1  0.55105613  0.14989527  0.14952430  1.0
  Pr  Pr7  1  0.68897170  0.30787311  0.31204504  1.0
  Pr  Pr8  1  0.15070132  0.15070132  0.55343348  1.0
  Pr  Pr9  1  0.30787311  0.68897170  0.31204504  1.0
  Pr  Pr10  1  0.30787311  0.68897170  0.69110915  1.0
  Pr  Pr11  1  0.94029951  0.56019772  0.56281760  1.0
  Pr  Pr12  1  0.94029951  0.56019772  0.93668517  1.0
  Pr  Pr13  1  0.56019772  0.94029951  0.56281760  1.0
  Pr  Pr14  1  0.56019772  0.94029951  0.93668517  1.0
  Ho  Ho15  1  0.30847488  0.30847488  0.69152512  1.0
  Hg  Hg16  1  0.91623328  0.91623328  0.25011530  1.0
  Hg  Hg17  1  0.24962748  0.91835996  0.91600628  1.0
  Hg  Hg18  1  0.91623328  0.91623328  0.91741914  1.0
  Hg  Hg19  1  0.91835996  0.24962748  0.91600628  1.0
  Rh  Rh20  1  0.35707520  0.35707520  0.92161035  1.0
  Rh  Rh21  1  0.35859893  0.92608632  0.35765638  1.0
  Rh  Rh22  1  0.92608632  0.35859893  0.35765638  1.0
  Rh  Rh23  1  0.35707520  0.35707520  0.36423724  1.0