# generated using pymatgen
data_Al2Ag3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97997828
_cell_length_b   6.93401509
_cell_length_c   7.00856222
_cell_angle_alpha   90.06956192
_cell_angle_beta   90.44543393
_cell_angle_gamma   90.20805625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Ag3Au5
_chemical_formula_sum   'Al4 Ag6 Au10'
_cell_volume   339.19657928
_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  0.06652815  0.07323646  0.06985200  1.0
  Al  Al1  1  0.43518805  0.93817230  0.55994808  1.0
  Al  Al2  1  0.56075805  0.42952386  0.92942586  1.0
  Al  Al3  1  0.93936381  0.55912253  0.43890824  1.0
  Ag  Ag4  1  0.79233392  0.95020954  0.38056742  1.0
  Ag  Ag5  1  0.38269268  0.78940053  0.95163402  1.0
  Ag  Ag6  1  0.95438144  0.38306479  0.78966185  1.0
  Ag  Ag7  1  0.54780358  0.62041244  0.29124230  1.0
  Ag  Ag8  1  0.87670115  0.70823600  0.04833182  1.0
  Ag  Ag9  1  0.04496212  0.88090571  0.71103070  1.0
  Au  Au10  1  0.68363666  0.68517028  0.68192106  1.0
  Au  Au11  1  0.81217356  0.32357219  0.18298436  1.0
  Au  Au12  1  0.17674972  0.81462547  0.31165932  1.0
  Au  Au13  1  0.31335394  0.17459651  0.81408313  1.0
  Au  Au14  1  0.11550377  0.21561256  0.44797656  1.0
  Au  Au15  1  0.61984335  0.28685238  0.55611761  1.0
  Au  Au16  1  0.45229880  0.11144978  0.21902305  1.0
  Au  Au17  1  0.28696225  0.55746922  0.61694438  1.0
  Au  Au18  1  0.21925267  0.44968262  0.10857013  1.0
  Au  Au19  1  0.71951133  0.04868779  0.89011613  1.0