# generated using pymatgen
data_AlAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50319356
_cell_length_b   6.26940823
_cell_length_c   6.26984198
_cell_angle_alpha   91.51814354
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlAu
_chemical_formula_sum   'Al4 Au4'
_cell_volume   137.65589294
_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  0.25000000  0.56215558  0.82352195  1.0
  Al  Al1  1  0.75000000  0.43784442  0.17647805  1.0
  Al  Al2  1  0.25000000  0.92165436  0.32204925  1.0
  Al  Al3  1  0.75000000  0.07834564  0.67795075  1.0
  Au  Au4  1  0.25000000  0.31108381  0.48524910  1.0
  Au  Au5  1  0.75000000  0.68891619  0.51475090  1.0
  Au  Au6  1  0.25000000  0.18680419  -0.00009595  1.0
  Au  Au7  1  0.75000000  0.81319581  0.00009595  1.0