# generated using pymatgen
data_Na3Ga2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08120115
_cell_length_b   9.08120059
_cell_length_c   9.08120213
_cell_angle_alpha   60.00000128
_cell_angle_beta   60.00000332
_cell_angle_gamma   60.00000417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Ga2Au
_chemical_formula_sum   'Na12 Ga8 Au4'
_cell_volume   529.55971233
_cell_formula_units_Z   4
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  0.45316280  0.04683720  0.04683720  1.0
  Na  Na1  1  0.79683720  0.20316280  0.79683720  1.0
  Na  Na2  1  0.45316280  0.45316280  0.04683720  1.0
  Na  Na3  1  0.79683720  0.79683720  0.20316280  1.0
  Na  Na4  1  0.20316280  0.79683720  0.79683720  1.0
  Na  Na5  1  0.04683720  0.45316280  0.45316280  1.0
  Na  Na6  1  0.04683720  0.04683720  0.45316280  1.0
  Na  Na7  1  0.20316280  0.20316280  0.79683720  1.0
  Na  Na8  1  0.45316280  0.04683720  0.45316280  1.0
  Na  Na9  1  0.79683720  0.20316280  0.20316280  1.0
  Na  Na10  1  0.04683720  0.45316280  0.04683720  1.0
  Na  Na11  1  0.20316280  0.79683720  0.20316280  1.0
  Ga  Ga12  1  0.42174207  0.42174207  0.42174207  1.0
  Ga  Ga13  1  0.73477378  0.42174207  0.42174207  1.0
  Ga  Ga14  1  0.82825793  0.82825793  0.82825793  1.0
  Ga  Ga15  1  0.42174207  0.42174207  0.73477378  1.0
  Ga  Ga16  1  0.82825793  0.82825793  0.51522622  1.0
  Ga  Ga17  1  0.42174207  0.73477378  0.42174207  1.0
  Ga  Ga18  1  0.82825793  0.51522622  0.82825793  1.0
  Ga  Ga19  1  0.51522622  0.82825793  0.82825793  1.0
  Au  Au20  1  0.62500000  0.62500000  0.12500000  1.0
  Au  Au21  1  0.62500000  0.12500000  0.62500000  1.0
  Au  Au22  1  0.12500000  0.62500000  0.62500000  1.0
  Au  Au23  1  0.62500000  0.62500000  0.62500000  1.0