# generated using pymatgen
data_Na2AgAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55359906
_cell_length_b   5.55202831
_cell_length_c   5.55359922
_cell_angle_alpha   59.99064551
_cell_angle_beta   60.00000480
_cell_angle_gamma   59.99065044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2AgAu3
_chemical_formula_sum   'Na2 Ag1 Au3'
_cell_volume   121.06659918
_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  0.74807512  0.75577464  0.74807512  1.0
  Na  Na1  1  0.50192488  0.49422536  0.50192488  1.0
  Ag  Ag2  1  0.12500000  0.62500000  0.12500000  1.0
  Au  Au3  1  0.12500000  0.12500000  0.62500000  1.0
  Au  Au4  1  0.62500000  0.12500000  0.12500000  1.0
  Au  Au5  1  0.12500000  0.12500000  0.12500000  1.0