# generated using pymatgen
data_LiPbAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.65327392
_cell_length_b   11.65327392
_cell_length_c   11.65327392
_cell_angle_alpha   126.10070197
_cell_angle_beta   118.04924023
_cell_angle_gamma   86.59253373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPbAu2
_chemical_formula_sum   'Li1 Pb1 Au2'
_cell_volume   1074.61235280
_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
  Pb  Pb1  1  0.00000000  0.50000000  0.50000000  1
  Au  Au2  1  0.00000000  0.23867900  0.23867900  1
  Au  Au3  1  0.00000000  0.76132100  0.76132100  1
