# generated using pymatgen
data_NaLi2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.18892068
_cell_length_b   11.18892068
_cell_length_c   11.18892068
_cell_angle_alpha   120.23415231
_cell_angle_beta   119.85218837
_cell_angle_gamma   89.92556174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLi2Au
_chemical_formula_sum   'Na1 Li2 Au1'
_cell_volume   989.82785455
_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
  Na  Na0  1  -0.00000000  -0.00000000  -0.00000000  1
  Li  Li1  1  0.00000000  0.28060879  0.28060879  1
  Li  Li2  1  -0.00000000  0.71939121  0.71939121  1
  Au  Au3  1  -0.00000000  0.50000000  0.50000000  1
