# generated using pymatgen
data_Na2LiPdAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50832795
_cell_length_b   5.51921089
_cell_length_c   8.44192448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06613396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2LiPdAu2
_chemical_formula_sum   'Na4 Li2 Pd2 Au4'
_cell_volume   222.11560340
_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  0.66835822  0.33728448  0.06893099  1.0
  Na  Na1  1  0.33164048  0.66893973  0.93106233  1.0
  Na  Na2  1  0.33164048  0.66893973  0.56893767  1.0
  Na  Na3  1  0.66835822  0.33728448  0.43106901  1.0
  Li  Li4  1  0.99998791  0.98896783  0.00000162  1.0
  Li  Li5  1  0.99998791  0.98896783  0.49999838  1.0
  Pd  Pd6  1  0.83301279  0.66650865  0.75000000  1.0
  Pd  Pd7  1  0.16699765  0.83349904  0.25000000  1.0
  Au  Au8  1  0.66294694  0.83342585  0.25000000  1.0
  Au  Au9  1  0.33705762  0.17047770  0.75000000  1.0
  Au  Au10  1  0.83303865  0.16936916  0.75000000  1.0
  Au  Au11  1  0.16697314  0.33633451  0.25000000  1.0