# generated using pymatgen
data_LiTiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.63182825
_cell_length_b   10.63182825
_cell_length_c   10.63182825
_cell_angle_alpha   122.13975537
_cell_angle_beta   119.40439465
_cell_angle_gamma   88.68455596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTiAu2
_chemical_formula_sum   'Li1 Ti1 Au2'
_cell_volume   839.01216872
_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
  Ti  Ti1  1  0.00000000  0.50000000  0.50000000  1
  Au  Au2  1  0.00000000  0.24761600  0.24761600  1
  Au  Au3  1  0.00000000  0.75238400  0.75238400  1
