# generated using pymatgen
data_Cd8Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67736916
_cell_length_b   8.67736916
_cell_length_c   8.67736916
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd8Au5
_chemical_formula_sum   'Cd16 Au10'
_cell_volume   502.97028841
_cell_formula_units_Z   2
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
  Cd  Cd0  1  0.21759134  0.00000000  0.00000000  1.0
  Cd  Cd1  1  -0.00000000  0.21759134  -0.00000000  1.0
  Cd  Cd2  1  -0.00000000  -0.00000000  0.21759134  1.0
  Cd  Cd3  1  0.78240866  0.78240866  0.78240866  1.0
  Cd  Cd4  1  0.34966784  0.72330840  0.00000000  1.0
  Cd  Cd5  1  0.62635944  0.27669160  0.27669160  1.0
  Cd  Cd6  1  0.34966784  0.00000000  0.72330840  1.0
  Cd  Cd7  1  0.72330840  0.34966784  -0.00000000  1.0
  Cd  Cd8  1  0.00000000  0.34966784  0.72330840  1.0
  Cd  Cd9  1  0.27669160  0.62635944  0.27669160  1.0
  Cd  Cd10  1  0.27669160  0.27669160  0.62635944  1.0
  Cd  Cd11  1  -0.00000000  0.72330840  0.34966784  1.0
  Cd  Cd12  1  0.72330840  0.00000000  0.34966784  1.0
  Cd  Cd13  1  0.65033216  0.65033216  0.37364056  1.0
  Cd  Cd14  1  0.37364056  0.65033216  0.65033216  1.0
  Cd  Cd15  1  0.65033216  0.37364056  0.65033216  1.0
  Au  Au16  1  0.64909181  -0.00000000  -0.00000000  1.0
  Au  Au17  1  0.00000000  0.64909181  0.00000000  1.0
  Au  Au18  1  0.00000000  -0.00000000  0.64909181  1.0
  Au  Au19  1  0.35090819  0.35090819  0.35090819  1.0
  Au  Au20  1  -0.00000000  0.64082944  0.64082944  1.0
  Au  Au21  1  0.35917056  0.00000000  0.35917056  1.0
  Au  Au22  1  0.35917056  0.35917056  -0.00000000  1.0
  Au  Au23  1  -0.00000000  0.35917056  0.35917056  1.0
  Au  Au24  1  0.64082944  0.00000000  0.64082944  1.0
  Au  Au25  1  0.64082944  0.64082944  -0.00000000  1.0