# generated using pymatgen
data_LaCe3(HgRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69949628
_cell_length_b   7.69949700
_cell_length_c   3.68233046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.35053110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe3(HgRh2)2
_chemical_formula_sum   'La1 Ce3 Hg2 Rh4'
_cell_volume   218.23618919
_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  0.83046208  0.66953792  0.50000000  1.0
  Ce  Ce1  1  0.67243795  0.16907851  0.50000000  1.0
  Ce  Ce2  1  0.33092149  0.82756205  0.50000000  1.0
  Ce  Ce3  1  0.17316818  0.32683182  0.50000000  1.0
  Hg  Hg4  1  0.00163571  0.99668529  0.00000000  1.0
  Hg  Hg5  1  0.50331471  0.49836429  0.00000000  1.0
  Rh  Rh6  1  0.14856214  0.63253735  0.00000000  1.0
  Rh  Rh7  1  0.86746265  0.35143786  0.00000000  1.0
  Rh  Rh8  1  0.61628830  0.88371170  0.00000000  1.0
  Rh  Rh9  1  0.35574778  0.14425222  0.00000000  1.0