# generated using pymatgen
data_LiSn4Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52840099
_cell_length_b   4.52840253
_cell_length_c   20.70527622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn4Au3
_chemical_formula_sum   'Li2 Sn8 Au6'
_cell_volume   367.70675756
_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  0.66666700  0.33333300  0.71234172  1.0
  Li  Li1  1  0.33333300  0.66666700  0.21234172  1.0
  Sn  Sn2  1  0.00000000  -0.00000000  0.79518957  1.0
  Sn  Sn3  1  -0.00000000  0.00000000  0.29518957  1.0
  Sn  Sn4  1  -0.00000000  0.00000000  0.52994569  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.02994569  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.12580941  1.0
  Sn  Sn7  1  0.33333300  0.66666700  0.62580941  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.40644290  1.0
  Sn  Sn9  1  0.33333300  0.66666700  0.90644290  1.0
  Au  Au10  1  0.66666700  0.33333300  0.84507841  1.0
  Au  Au11  1  0.33333300  0.66666700  0.34507841  1.0
  Au  Au12  1  0.66666700  0.33333300  0.98476816  1.0
  Au  Au13  1  0.33333300  0.66666700  0.48476816  1.0
  Au  Au14  1  -0.00000000  0.00000000  0.66465416  1.0
  Au  Au15  1  0.00000000  -0.00000000  0.16465416  1.0