# generated using pymatgen
data_Al4Ag3Au13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97416499
_cell_length_b   6.97416499
_cell_length_c   6.97416499
_cell_angle_alpha   90.54120051
_cell_angle_beta   90.54120051
_cell_angle_gamma   90.54120051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Ag3Au13
_chemical_formula_sum   'Al4 Ag3 Au13'
_cell_volume   339.17056752
_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
  Al  Al0  1  0.06310155  0.06310155  0.06310155  1.0
  Al  Al1  1  0.43405394  0.93584644  0.56203666  1.0
  Al  Al2  1  0.56203666  0.43405394  0.93584644  1.0
  Al  Al3  1  0.93584644  0.56203666  0.43405394  1.0
  Ag  Ag4  1  0.78971057  0.95413902  0.38453341  1.0
  Ag  Ag5  1  0.38453341  0.78971057  0.95413902  1.0
  Ag  Ag6  1  0.95413902  0.38453341  0.78971057  1.0
  Au  Au7  1  0.68247605  0.68247605  0.68247605  1.0
  Au  Au8  1  0.81675763  0.31508647  0.17863352  1.0
  Au  Au9  1  0.17863352  0.81675763  0.31508647  1.0
  Au  Au10  1  0.31508647  0.17863352  0.81675763  1.0
  Au  Au11  1  0.55357975  0.61733154  0.28739799  1.0
  Au  Au12  1  0.88035995  0.71389055  0.05023687  1.0
  Au  Au13  1  0.05023687  0.88035995  0.71389055  1.0
  Au  Au14  1  0.11280315  0.21897429  0.44904863  1.0
  Au  Au15  1  0.61733154  0.28739799  0.55357975  1.0
  Au  Au16  1  0.44904863  0.11280315  0.21897429  1.0
  Au  Au17  1  0.28739799  0.55357975  0.61733154  1.0
  Au  Au18  1  0.21897429  0.44904863  0.11280315  1.0
  Au  Au19  1  0.71389055  0.05023687  0.88035995  1.0