# generated using pymatgen
data_LiAlHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.04380482
_cell_length_b   11.04380482
_cell_length_c   11.04380482
_cell_angle_alpha   120.56817311
_cell_angle_beta   119.74781827
_cell_angle_gamma   89.72803582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlHg2
_chemical_formula_sum   'Li1 Al1 Hg2'
_cell_volume   950.10040042
_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  1.0
  Al  Al1  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg2  1  0.00000000  0.24591500  0.24591500  1.0
  Hg  Hg3  1  0.00000000  0.75408500  0.75408500  1.0