# generated using pymatgen
data_Na2LiAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53746323
_cell_length_b   5.53746463
_cell_length_c   8.65529159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2LiAu3
_chemical_formula_sum   'Na4 Li2 Au6'
_cell_volume   229.84452632
_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
  Na  Na0  1  0.66666700  0.33333300  0.06817950  1
  Na  Na1  1  0.33333300  0.66666700  0.93182050  1
  Na  Na2  1  0.33333300  0.66666700  0.56817950  1
  Na  Na3  1  0.66666700  0.33333300  0.43182050  1
  Li  Li4  1  -0.00000000  0.00000000  0.00000000  1
  Li  Li5  1  -0.00000000  0.00000000  0.50000000  1
  Au  Au6  1  0.83217430  0.66434661  0.75000000  1
  Au  Au7  1  0.16782570  0.83217430  0.25000000  1
  Au  Au8  1  0.66434661  0.83217430  0.25000000  1
  Au  Au9  1  0.33565339  0.16782570  0.75000000  1
  Au  Au10  1  0.83217430  0.16782570  0.75000000  1
  Au  Au11  1  0.16782570  0.33565339  0.25000000  1
