# generated using pymatgen
data_La2Pr2HgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99084447
_cell_length_b   9.99084419
_cell_length_c   10.03364153
_cell_angle_alpha   59.85818983
_cell_angle_beta   59.85819073
_cell_angle_gamma   60.28361007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pr2HgRh
_chemical_formula_sum   'La8 Pr8 Hg4 Rh4'
_cell_volume   708.16087455
_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
  La  La0  1  0.34851274  0.34851274  0.35080015  1.0
  La  La1  1  0.34851274  0.34851274  0.95217337  1.0
  La  La2  1  0.35080015  0.95217337  0.34851274  1.0
  La  La3  1  0.95217337  0.35080015  0.34851274  1.0
  La  La4  1  0.80908540  0.19091460  0.19091460  1.0
  La  La5  1  0.19091460  0.80908640  0.80908540  1.0
  La  La6  1  0.19091460  0.80908540  0.19091360  1.0
  La  La7  1  0.80908540  0.19091460  0.80908540  1.0
  Pr  Pr8  1  0.19472807  0.19472807  0.80527193  1.0
  Pr  Pr9  1  0.80527293  0.80527293  0.19472707  1.0
  Pr  Pr10  1  0.93603116  0.56396884  0.56396884  1.0
  Pr  Pr11  1  0.56396884  0.93603116  0.93603116  1.0
  Pr  Pr12  1  0.56396884  0.93603116  0.56396884  1.0
  Pr  Pr13  1  0.93603116  0.56396884  0.93603116  1.0
  Pr  Pr14  1  0.56143171  0.56143171  0.93856829  1.0
  Pr  Pr15  1  0.93856829  0.93856829  0.56143171  1.0
  Hg  Hg16  1  0.58473753  0.58473753  0.58303134  1.0
  Hg  Hg17  1  0.58473753  0.58473753  0.24749459  1.0
  Hg  Hg18  1  0.58303134  0.24749459  0.58473753  1.0
  Hg  Hg19  1  0.24749459  0.58303134  0.58473753  1.0
  Rh  Rh20  1  0.13777900  0.13777900  0.14776608  1.0
  Rh  Rh21  1  0.13777900  0.13777900  0.57667693  1.0
  Rh  Rh22  1  0.14776608  0.57667693  0.13777900  1.0
  Rh  Rh23  1  0.57667693  0.14776608  0.13777900  1.0