# generated using pymatgen
data_AlCu5Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27770762
_cell_length_b   5.33073920
_cell_length_c   4.35748987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67146813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCu5Au2
_chemical_formula_sum   'Al1 Cu5 Au2'
_cell_volume   106.51922963
_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  0.16605917  0.33211735  0.25000100  1.0
  Cu  Cu1  1  0.68175852  0.84474833  0.25000100  1.0
  Cu  Cu2  1  0.16298981  0.84474833  0.25000100  1.0
  Cu  Cu3  1  0.83880544  0.67761287  0.75000200  1.0
  Cu  Cu4  1  0.32104363  0.15262533  0.75000200  1.0
  Cu  Cu5  1  0.83158170  0.15262533  0.75000200  1.0
  Au  Au6  1  0.32889072  0.65778145  0.75000200  1.0
  Au  Au7  1  0.66887101  0.33774101  0.25000100  1.0