# generated using pymatgen
data_Al2Ag5Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93877345
_cell_length_b   6.96011848
_cell_length_c   7.00717824
_cell_angle_alpha   90.11329479
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Ag5Au3
_chemical_formula_sum   'Al4 Ag10 Au6'
_cell_volume   338.40880651
_cell_formula_units_Z   2
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  0.06093026  0.06890270  0.06350669  1.0
  Al  Al1  1  0.43522609  0.93389300  0.56595176  1.0
  Al  Al2  1  0.56093026  0.43109730  0.93649331  1.0
  Al  Al3  1  0.93522609  0.56610700  0.43404824  1.0
  Ag  Ag4  1  0.79061262  0.95126740  0.38180105  1.0
  Ag  Ag5  1  0.37755619  0.78966185  0.95203976  1.0
  Ag  Ag6  1  0.95460451  0.38578199  0.78652502  1.0
  Ag  Ag7  1  0.54719353  0.62170918  0.29188237  1.0
  Ag  Ag8  1  0.87755619  0.71033815  0.04796024  1.0
  Ag  Ag9  1  0.04719353  0.87829082  0.70811763  1.0
  Ag  Ag10  1  0.12072857  0.21139299  0.45090574  1.0
  Ag  Ag11  1  0.62072857  0.28860701  0.54909426  1.0
  Ag  Ag12  1  0.45460451  0.11421801  0.21347498  1.0
  Ag  Ag13  1  0.29061262  0.54873260  0.61819895  1.0
  Au  Au14  1  0.68101348  0.68161793  0.68528021  1.0
  Au  Au15  1  0.81529943  0.32192870  0.18617614  1.0
  Au  Au16  1  0.18101348  0.81838207  0.31471979  1.0
  Au  Au17  1  0.31529943  0.17807130  0.81382386  1.0
  Au  Au18  1  0.21683532  0.44683724  0.11628852  1.0
  Au  Au19  1  0.71683532  0.05316276  0.88371148  1.0