# generated using pymatgen
data_AlAg3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96941046
_cell_length_b   6.96941046
_cell_length_c   6.96941046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlAg3Au
_chemical_formula_sum   'Al4 Ag12 Au4'
_cell_volume   338.52295896
_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
  Al  Al0  1  0.06535043  0.06535043  0.06535043  1.0
  Al  Al1  1  0.43464957  0.93464957  0.56535043  1.0
  Al  Al2  1  0.56535043  0.43464957  0.93464957  1.0
  Al  Al3  1  0.93464957  0.56535043  0.43464957  1.0
  Ag  Ag4  1  0.78901999  0.95192022  0.38085097  1.0
  Ag  Ag5  1  0.38085097  0.78901999  0.95192022  1.0
  Ag  Ag6  1  0.95192022  0.38085097  0.78901999  1.0
  Ag  Ag7  1  0.54807978  0.61914903  0.28901999  1.0
  Ag  Ag8  1  0.88085097  0.71098001  0.04807978  1.0
  Ag  Ag9  1  0.04807978  0.88085097  0.71098001  1.0
  Ag  Ag10  1  0.11914903  0.21098001  0.45192022  1.0
  Ag  Ag11  1  0.61914903  0.28901999  0.54807978  1.0
  Ag  Ag12  1  0.45192022  0.11914903  0.21098001  1.0
  Ag  Ag13  1  0.28901999  0.54807978  0.61914903  1.0
  Ag  Ag14  1  0.21098001  0.45192022  0.11914903  1.0
  Ag  Ag15  1  0.71098001  0.04807978  0.88085097  1.0
  Au  Au16  1  0.68255669  0.68255669  0.68255669  1.0
  Au  Au17  1  0.81744331  0.31744331  0.18255669  1.0
  Au  Au18  1  0.18255669  0.81744331  0.31744331  1.0
  Au  Au19  1  0.31744331  0.18255669  0.81744331  1.0