# generated using pymatgen
data_Li2Sn2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56826859
_cell_length_b   4.56826881
_cell_length_c   10.46162271
_cell_angle_alpha   102.61123204
_cell_angle_beta   102.61122817
_cell_angle_gamma   90.00001210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sn2Au
_chemical_formula_sum   'Li4 Sn4 Au2'
_cell_volume   207.65626649
_cell_formula_units_Z   2
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  0.30210557  0.55210557  0.10420915  1.0
  Li  Li1  1  0.05210557  0.80210557  0.60420915  1.0
  Li  Li2  1  0.69789443  0.44789443  0.89579085  1.0
  Li  Li3  1  0.94789443  0.19789443  0.39579085  1.0
  Sn  Sn4  1  0.20225948  0.95225948  0.90451895  1.0
  Sn  Sn5  1  0.45225948  0.70225948  0.40451895  1.0
  Sn  Sn6  1  0.79774052  0.04774052  0.09548105  1.0
  Sn  Sn7  1  0.54774052  0.29774052  0.59548105  1.0
  Au  Au8  1  0.87500000  0.62500000  0.25000000  1.0
  Au  Au9  1  0.12500000  0.37500000  0.75000000  1.0