# generated using pymatgen
data_La3Pr5(HgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95906898
_cell_length_b   10.00662865
_cell_length_c   10.00662865
_cell_angle_alpha   59.68580174
_cell_angle_beta   60.15709834
_cell_angle_gamma   60.15709912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr5(HgRh)2
_chemical_formula_sum   'La6 Pr10 Hg4 Rh4'
_cell_volume   705.11471434
_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
  La  La0  1  0.34782141  0.35037231  0.35037231  1.0
  La  La1  1  0.35037231  0.34782141  0.95143196  1.0
  La  La2  1  0.35037231  0.95143196  0.34782141  1.0
  La  La3  1  0.95143196  0.35037231  0.35037231  1.0
  La  La4  1  0.81073351  0.18926649  0.18926649  1.0
  La  La5  1  0.18926649  0.81073451  0.81073351  1.0
  Pr  Pr6  1  0.19292593  0.80707407  0.19292493  1.0
  Pr  Pr7  1  0.80707407  0.19292593  0.80707407  1.0
  Pr  Pr8  1  0.19292593  0.19292593  0.80707407  1.0
  Pr  Pr9  1  0.80707507  0.80707507  0.19292493  1.0
  Pr  Pr10  1  0.93577414  0.56422586  0.56422586  1.0
  Pr  Pr11  1  0.56422586  0.93577414  0.93577414  1.0
  Pr  Pr12  1  0.56190867  0.93809133  0.56190867  1.0
  Pr  Pr13  1  0.93809133  0.56190867  0.93809133  1.0
  Pr  Pr14  1  0.56190867  0.56190867  0.93809133  1.0
  Pr  Pr15  1  0.93809133  0.93809133  0.56190867  1.0
  Hg  Hg16  1  0.58516362  0.58351146  0.58351146  1.0
  Hg  Hg17  1  0.58351146  0.58516362  0.24781447  1.0
  Hg  Hg18  1  0.58351146  0.24781447  0.58516362  1.0
  Hg  Hg19  1  0.24781447  0.58351146  0.58351146  1.0
  Rh  Rh20  1  0.13475535  0.14510661  0.14510661  1.0
  Rh  Rh21  1  0.14510661  0.13475535  0.57503143  1.0
  Rh  Rh22  1  0.14510661  0.57503143  0.13475535  1.0
  Rh  Rh23  1  0.57503143  0.14510661  0.14510661  1.0