# generated using pymatgen
data_LiCdAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60629748
_cell_length_b   4.60629747
_cell_length_c   4.60629747
_cell_angle_alpha   59.99973168
_cell_angle_beta   59.99973147
_cell_angle_gamma   59.99973127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCdAu2
_chemical_formula_sum   'Li1 Cd1 Au2'
_cell_volume   69.10958754
_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  0.75000098  0.75000098  0.75000098  1
  Cd  Cd1  1  0.24999982  0.24999982  0.24999982  1
  Au  Au2  1  0.49999887  0.49999888  0.49999887  1
  Au  Au3  1  0.00000032  0.00000032  0.00000032  1
