# generated using pymatgen
data_La15Pr(HgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05165152
_cell_length_b   10.05165129
_cell_length_c   10.05318790
_cell_angle_alpha   59.99493969
_cell_angle_beta   59.99494044
_cell_angle_gamma   59.91988356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La15Pr(HgRh)4
_chemical_formula_sum   'La15 Pr1 Hg4 Rh4'
_cell_volume   717.73944305
_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
  La  La0  1  0.34896907  0.34896907  0.34930763  1.0
  La  La1  1  0.34896907  0.34896907  0.95275224  1.0
  La  La2  1  0.34851078  0.95256233  0.34946244  1.0
  La  La3  1  0.95256233  0.34851078  0.34946244  1.0
  La  La4  1  0.80807827  0.19184019  0.19282243  1.0
  La  La5  1  0.19184019  0.80807927  0.80725912  1.0
  La  La6  1  0.19184019  0.80807827  0.19282143  1.0
  La  La7  1  0.80807827  0.19184019  0.80725912  1.0
  La  La8  1  0.19179897  0.19179897  0.80820103  1.0
  La  La9  1  0.80804638  0.80804638  0.19195362  1.0
  La  La10  1  0.93929813  0.56140774  0.56089380  1.0
  La  La11  1  0.56140774  0.93929813  0.93840033  1.0
  La  La12  1  0.56140774  0.93929813  0.56089380  1.0
  La  La13  1  0.93929813  0.56140774  0.93840033  1.0
  La  La14  1  0.56027698  0.56027698  0.93972302  1.0
  Pr  Pr15  1  0.93890071  0.93890071  0.56109929  1.0
  Hg  Hg16  1  0.58333866  0.58333866  0.58330817  1.0
  Hg  Hg17  1  0.58333866  0.58333866  0.25001551  1.0
  Hg  Hg18  1  0.58444211  0.24939847  0.58307971  1.0
  Hg  Hg19  1  0.24939847  0.58444211  0.58307971  1.0
  Rh  Rh20  1  0.14083692  0.14083692  0.14077565  1.0
  Rh  Rh21  1  0.14083692  0.14083692  0.57754950  1.0
  Rh  Rh22  1  0.14055244  0.57797087  0.14073834  1.0
  Rh  Rh23  1  0.57797087  0.14055244  0.14073834  1.0