# generated using pymatgen
data_LiSnAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70135482
_cell_length_b   4.70135414
_cell_length_c   6.05637505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSnAu
_chemical_formula_sum   'Li2 Sn2 Au2'
_cell_volume   115.92829038
_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  0.00000000  0.00000000  -0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Sn  Sn2  1  0.66666700  0.33333300  0.25000000  1
  Sn  Sn3  1  0.33333300  0.66666700  0.75000000  1
  Au  Au4  1  0.33333300  0.66666700  0.25000000  1
  Au  Au5  1  0.66666700  0.33333300  0.75000000  1
