# generated using pymatgen
data_Li2HgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.43780366
_cell_length_b   11.43780366
_cell_length_c   11.43780366
_cell_angle_alpha   121.22194882
_cell_angle_beta   119.41352844
_cell_angle_gamma   89.45773944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2HgPb
_chemical_formula_sum   'Li2 Hg1 Pb1'
_cell_volume   1052.60209526
_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  0.00000000  0.25513800  0.25513800  1
  Li  Li1  1  0.00000000  0.74486200  0.74486200  1
  Hg  Hg2  1  0.00000000  0.00000000  0.00000000  1
  Pb  Pb3  1  0.00000000  0.50000000  0.50000000  1
