# generated using pymatgen
data_LiInAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62753580
_cell_length_b   4.62753569
_cell_length_c   4.62753606
_cell_angle_alpha   59.99974105
_cell_angle_beta   59.99973822
_cell_angle_gamma   59.99974534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiInAu2
_chemical_formula_sum   'Li1 In1 Au2'
_cell_volume   70.06995413
_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  0.74999888  0.74999889  0.74999889  1.0
  In  In1  1  0.24999940  0.24999943  0.24999942  1.0
  Au  Au2  1  0.50000050  0.50000043  0.50000040  1.0
  Au  Au3  1  0.00000021  0.00000026  0.00000029  1.0