# generated using pymatgen
data_LiAgAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.02162696
_cell_length_b   11.02162696
_cell_length_c   11.02162696
_cell_angle_alpha   124.80703995
_cell_angle_beta   118.44677010
_cell_angle_gamma   87.29712581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgAu2
_chemical_formula_sum   'Li1 Ag1 Au2'
_cell_volume   918.55317134
_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
  Ag  Ag1  1  0.00000000  0.50000000  0.50000000  1
  Au  Au2  1  0.00000000  0.24215500  0.24215400  1
  Au  Au3  1  0.00000000  0.75784600  0.75784500  1
