# generated using pymatgen
data_Li2HgSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.89802728
_cell_length_b   10.89802728
_cell_length_c   10.89802728
_cell_angle_alpha   120.17194272
_cell_angle_beta   119.05432151
_cell_angle_gamma   90.67408449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2HgSb
_chemical_formula_sum   'Li2 Hg1 Sb1'
_cell_volume   920.40161723
_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  0.23999400  0.00000000  0.23999400  1
  Li  Li1  1  0.76000600  0.00000000  0.76000600  1
  Hg  Hg2  1  0.50000000  0.00000000  0.50000000  1
  Sb  Sb3  1  0.00000000  0.00000000  0.00000000  1
