# generated using pymatgen
data_LiHg2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.05681622
_cell_length_b   11.05681622
_cell_length_c   11.05681622
_cell_angle_alpha   121.50886431
_cell_angle_beta   119.39970249
_cell_angle_gamma   89.22478156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHg2Au
_chemical_formula_sum   'Li1 Hg2 Au1'
_cell_volume   948.75206678
_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  0.00000000  0.00000000  1
  Hg  Hg1  1  0.00000000  0.24446900  0.24446900  1
  Hg  Hg2  1  0.00000000  0.75553100  0.75553100  1
  Au  Au3  1  0.00000000  0.50000000  0.50000000  1
