# generated using pymatgen
data_La3Ce(HgRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76220062
_cell_length_b   7.76220062
_cell_length_c   3.77940931
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.64736932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Ce(HgRh2)2
_chemical_formula_sum   'La3 Ce1 Hg2 Rh4'
_cell_volume   227.65260344
_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  0.32910778  0.17089222  0.49999900  1.0
  La  La1  1  0.83030388  0.32923667  0.49999900  1.0
  La  La2  1  0.17076333  0.66969712  0.49999900  1.0
  Ce  Ce3  1  0.66848606  0.83151494  0.49999900  1.0
  Hg  Hg4  1  0.00322571  0.99941270  0.00000000  1.0
  Hg  Hg5  1  0.50058730  0.49677429  0.00000000  1.0
  Rh  Rh6  1  0.64134698  0.11628630  0.00000000  1.0
  Rh  Rh7  1  0.12635542  0.37364558  0.00000000  1.0
  Rh  Rh8  1  0.84610984  0.65389016  0.00000000  1.0
  Rh  Rh9  1  0.38371470  0.85865302  0.00000000  1.0