# generated using pymatgen
data_LiLa16Hg3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07052722
_cell_length_b   10.07052785
_cell_length_c   10.07052725
_cell_angle_alpha   60.03651988
_cell_angle_beta   60.03651713
_cell_angle_gamma   60.03652076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa16Hg3Rh4
_chemical_formula_sum   'Li1 La16 Hg3 Rh4'
_cell_volume   722.77148466
_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
  Li  Li0  1  0.56268123  0.56268123  0.56268123  1.0
  La  La1  1  0.35050128  0.35050128  0.35050128  1.0
  La  La2  1  0.34754663  0.34754663  0.95816595  1.0
  La  La3  1  0.34754663  0.95816595  0.34754663  1.0
  La  La4  1  0.95816595  0.34754663  0.34754663  1.0
  La  La5  1  0.80730499  0.19435087  0.19435087  1.0
  La  La6  1  0.18892794  0.81209105  0.81209105  1.0
  La  La7  1  0.19435087  0.80730399  0.19435087  1.0
  La  La8  1  0.81209105  0.18892894  0.81209105  1.0
  La  La9  1  0.19435087  0.19435087  0.80730499  1.0
  La  La10  1  0.81209005  0.81209105  0.18892894  1.0
  La  La11  1  0.93739217  0.56191843  0.56191843  1.0
  La  La12  1  0.56128942  0.93982992  0.93982992  1.0
  La  La13  1  0.56191843  0.93739217  0.56191843  1.0
  La  La14  1  0.93982992  0.56128942  0.93982992  1.0
  La  La15  1  0.56191843  0.56191843  0.93739217  1.0
  La  La16  1  0.93982992  0.93982992  0.56128942  1.0
  Hg  Hg17  1  0.58609102  0.58609102  0.24704643  1.0
  Hg  Hg18  1  0.58609102  0.24704643  0.58609102  1.0
  Hg  Hg19  1  0.24704643  0.58609102  0.58609102  1.0
  Rh  Rh20  1  0.14222136  0.14222136  0.14222136  1.0
  Rh  Rh21  1  0.14162394  0.14162394  0.57756753  1.0
  Rh  Rh22  1  0.14162394  0.57756753  0.14162394  1.0
  Rh  Rh23  1  0.57756753  0.14162394  0.14162394  1.0