# generated using pymatgen
data_AlAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97826608
_cell_length_b   6.97826608
_cell_length_c   6.97826608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlAu4
_chemical_formula_sum   'Al4 Au16'
_cell_volume   339.81502312
_cell_formula_units_Z   4
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  0.06384002  0.06384002  0.06384002  1.0
  Al  Al1  1  0.43615998  0.93615998  0.56384002  1.0
  Al  Al2  1  0.56384002  0.43615998  0.93615998  1.0
  Al  Al3  1  0.93615998  0.56384002  0.43615998  1.0
  Au  Au4  1  0.68242053  0.68242053  0.68242053  1.0
  Au  Au5  1  0.81757947  0.31757947  0.18242053  1.0
  Au  Au6  1  0.18242053  0.81757947  0.31757947  1.0
  Au  Au7  1  0.31757947  0.18242053  0.81757947  1.0
  Au  Au8  1  0.78460692  0.94867446  0.38714184  1.0
  Au  Au9  1  0.38714184  0.78460692  0.94867446  1.0
  Au  Au10  1  0.94867446  0.38714184  0.78460692  1.0
  Au  Au11  1  0.55132554  0.61285816  0.28460692  1.0
  Au  Au12  1  0.88714184  0.71539308  0.05132554  1.0
  Au  Au13  1  0.05132554  0.88714184  0.71539308  1.0
  Au  Au14  1  0.11285816  0.21539308  0.44867446  1.0
  Au  Au15  1  0.61285816  0.28460692  0.55132554  1.0
  Au  Au16  1  0.44867446  0.11285816  0.21539308  1.0
  Au  Au17  1  0.28460692  0.55132554  0.61285816  1.0
  Au  Au18  1  0.21539308  0.44867446  0.11285816  1.0
  Au  Au19  1  0.71539308  0.05132554  0.88714184  1.0