# generated using pymatgen
data_Li2Al3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29169188
_cell_length_b   4.29169258
_cell_length_c   7.45973159
_cell_angle_alpha   73.28224282
_cell_angle_beta   73.28223889
_cell_angle_gamma   60.00000776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Al3Au2
_chemical_formula_sum   'Li2 Al3 Au2'
_cell_volume   112.23432885
_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  0.23046221  0.23046221  0.30861637  1.0
  Li  Li1  1  0.85284974  0.85284974  0.44145378  1.0
  Al  Al2  1  0.61033360  0.61033360  0.16900119  1.0
  Al  Al3  1  0.10435941  0.10435941  0.68692176  1.0
  Al  Al4  1  0.36123480  0.36123480  0.91629760  1.0
  Au  Au5  1  0.98241683  0.98241683  0.05275152  1.0
  Au  Au6  1  0.48334940  0.48334940  0.54995379  1.0