# generated using pymatgen
data_AlAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34302895
_cell_length_b   3.34302895
_cell_length_c   4.99397480
_cell_angle_alpha   109.55467497
_cell_angle_beta   109.55467497
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlAu2
_chemical_formula_sum   'Al1 Au2'
_cell_volume   49.16337229
_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  0.00000000  0.00000000  -0.00000000  1.0
  Au  Au1  1  0.65627180  0.65627180  0.31254559  1.0
  Au  Au2  1  0.34372820  0.34372820  0.68745441  1.0