# generated using pymatgen
data_ZnCd3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62459644
_cell_length_b   8.62459596
_cell_length_c   8.62459634
_cell_angle_alpha   59.99999118
_cell_angle_beta   59.99999302
_cell_angle_gamma   59.99999988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCd3Au2
_chemical_formula_sum   'Zn4 Cd12 Au8'
_cell_volume   453.62947861
_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
  Zn  Zn0  1  0.12500000  0.62500000  0.62500000  1.0
  Zn  Zn1  1  0.62500000  0.12500000  0.62500000  1.0
  Zn  Zn2  1  0.62500000  0.62500000  0.12500000  1.0
  Zn  Zn3  1  0.62500000  0.62500000  0.62500000  1.0
  Cd  Cd4  1  0.80953612  0.80953612  0.19046388  1.0
  Cd  Cd5  1  0.19046388  0.19046388  0.80953612  1.0
  Cd  Cd6  1  0.80953612  0.19046388  0.80953612  1.0
  Cd  Cd7  1  0.19046388  0.80953612  0.19046388  1.0
  Cd  Cd8  1  0.19046388  0.80953612  0.80953612  1.0
  Cd  Cd9  1  0.80953612  0.19046388  0.19046388  1.0
  Cd  Cd10  1  0.44046388  0.44046388  0.05953612  1.0
  Cd  Cd11  1  0.05953612  0.05953612  0.44046388  1.0
  Cd  Cd12  1  0.44046388  0.05953612  0.44046388  1.0
  Cd  Cd13  1  0.05953612  0.44046388  0.05953612  1.0
  Cd  Cd14  1  0.05953612  0.44046388  0.44046388  1.0
  Cd  Cd15  1  0.44046388  0.05953612  0.05953612  1.0
  Au  Au16  1  0.76555905  0.41147998  0.41147998  1.0
  Au  Au17  1  0.41147998  0.76555905  0.41147998  1.0
  Au  Au18  1  0.41147998  0.41147998  0.76555905  1.0
  Au  Au19  1  0.41147998  0.41147998  0.41147998  1.0
  Au  Au20  1  0.48444095  0.83852002  0.83852002  1.0
  Au  Au21  1  0.83852002  0.48444095  0.83852002  1.0
  Au  Au22  1  0.83852002  0.83852002  0.48444095  1.0
  Au  Au23  1  0.83852002  0.83852002  0.83852002  1.0