# generated using pymatgen
data_Al4Ag7Au9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93815659
_cell_length_b   6.96294373
_cell_length_c   7.01498665
_cell_angle_alpha   89.85533691
_cell_angle_beta   90.30552445
_cell_angle_gamma   90.49914724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Ag7Au9
_chemical_formula_sum   'Al4 Ag7 Au9'
_cell_volume   338.87524330
_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  0.06543098  0.07164694  0.06567303  1.0
  Al  Al1  1  0.43705686  0.93778591  0.56031328  1.0
  Al  Al2  1  0.56079172  0.42920178  0.93093406  1.0
  Al  Al3  1  0.93727821  0.56437698  0.43809751  1.0
  Ag  Ag4  1  0.79257679  0.94954095  0.37793080  1.0
  Ag  Ag5  1  0.38178529  0.78795321  0.95215809  1.0
  Ag  Ag6  1  0.95444292  0.38626724  0.78933007  1.0
  Ag  Ag7  1  0.54665415  0.61820233  0.29122185  1.0
  Ag  Ag8  1  0.87561078  0.70789568  0.04803070  1.0
  Ag  Ag9  1  0.04577263  0.88073251  0.71011606  1.0
  Ag  Ag10  1  0.11881466  0.21195198  0.45235744  1.0
  Au  Au11  1  0.68149797  0.68572311  0.68235222  1.0
  Au  Au12  1  0.81600774  0.32244189  0.18671541  1.0
  Au  Au13  1  0.17790289  0.81793826  0.31094548  1.0
  Au  Au14  1  0.31434288  0.17526669  0.81291934  1.0
  Au  Au15  1  0.62225100  0.28582580  0.55452542  1.0
  Au  Au16  1  0.45096555  0.11379700  0.21822174  1.0
  Au  Au17  1  0.28449495  0.55621445  0.61532222  1.0
  Au  Au18  1  0.21618699  0.44699892  0.11291558  1.0
  Au  Au19  1  0.72013502  0.05023835  0.88991771  1.0