# generated using pymatgen
data_AlAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23188208
_cell_length_b   6.84537976
_cell_length_c   8.93056850
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlAu2
_chemical_formula_sum   'Al4 Au8'
_cell_volume   197.57507657
_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  0.75000000  0.36680575  0.72276392  1.0
  Al  Al1  1  0.25000000  0.63319425  0.27723608  1.0
  Al  Al2  1  0.25000000  0.13319425  0.22276392  1.0
  Al  Al3  1  0.75000000  0.86680575  0.77723608  1.0
  Au  Au4  1  0.75000000  0.85076253  0.07673052  1.0
  Au  Au5  1  0.75000000  0.41459118  0.11554183  1.0
  Au  Au6  1  0.25000000  0.58540882  0.88445817  1.0
  Au  Au7  1  0.25000000  0.08540882  0.61554183  1.0
  Au  Au8  1  0.75000000  0.35076253  0.42326948  1.0
  Au  Au9  1  0.25000000  0.64923747  0.57673052  1.0
  Au  Au10  1  0.75000000  0.91459118  0.38445817  1.0
  Au  Au11  1  0.25000000  0.14923747  0.92326948  1.0