# generated using pymatgen
data_Al4Ag9Au7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92332689
_cell_length_b   6.94185725
_cell_length_c   7.04904273
_cell_angle_alpha   90.05092553
_cell_angle_beta   90.31133985
_cell_angle_gamma   90.16349995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Ag9Au7
_chemical_formula_sum   'Al4 Ag9 Au7'
_cell_volume   338.77573985
_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  0.06102362  0.07069299  0.06291403  1.0
  Al  Al1  1  0.43336559  0.92920316  0.56642561  1.0
  Al  Al2  1  0.56061400  0.43197532  0.93552621  1.0
  Al  Al3  1  0.94097294  0.56539517  0.43746550  1.0
  Ag  Ag4  1  0.79013539  0.95012684  0.38263536  1.0
  Ag  Ag5  1  0.37883739  0.78848988  0.95262346  1.0
  Ag  Ag6  1  0.95486488  0.38448296  0.78825255  1.0
  Ag  Ag7  1  0.54643952  0.61948576  0.29127393  1.0
  Ag  Ag8  1  0.87493537  0.71059182  0.04844962  1.0
  Ag  Ag9  1  0.04383270  0.88231188  0.71007469  1.0
  Ag  Ag10  1  0.12463482  0.21057524  0.45099267  1.0
  Ag  Ag11  1  0.61999156  0.28721143  0.54846631  1.0
  Ag  Ag12  1  0.45630237  0.11398551  0.21261747  1.0
  Au  Au13  1  0.68343396  0.68007588  0.68413160  1.0
  Au  Au14  1  0.81670904  0.32280720  0.18856563  1.0
  Au  Au15  1  0.17966061  0.82153183  0.31016219  1.0
  Au  Au16  1  0.31634572  0.17671092  0.81334048  1.0
  Au  Au17  1  0.28653170  0.55463513  0.61590180  1.0
  Au  Au18  1  0.21590157  0.44478344  0.11498667  1.0
  Au  Au19  1  0.71546826  0.05492764  0.88519122  1.0