# generated using pymatgen
data_Zr2CdAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56637581
_cell_length_b   7.56637581
_cell_length_c   7.07605771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CdAu2
_chemical_formula_sum   'Zr8 Cd4 Au8'
_cell_volume   405.10460730
_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
  Zr  Zr0  1  0.14695850  0.14695850  0.00000000  1.0
  Zr  Zr1  1  0.85304150  0.85304150  0.00000000  1.0
  Zr  Zr2  1  0.64695850  0.35304150  0.50000000  1.0
  Zr  Zr3  1  0.35304150  0.64695850  0.50000000  1.0
  Zr  Zr4  1  0.69148031  0.30851969  0.00000000  1.0
  Zr  Zr5  1  0.30851969  0.69148031  0.00000000  1.0
  Zr  Zr6  1  0.80851969  0.80851969  0.50000000  1.0
  Zr  Zr7  1  0.19148031  0.19148031  0.50000000  1.0
  Cd  Cd8  1  0.50000000  0.00000000  0.25000000  1.0
  Cd  Cd9  1  0.50000000  0.00000000  0.75000000  1.0
  Cd  Cd10  1  0.00000000  0.50000000  0.25000000  1.0
  Cd  Cd11  1  0.00000000  0.50000000  0.75000000  1.0
  Au  Au12  1  0.36877318  0.36877318  0.20908426  1.0
  Au  Au13  1  0.63122682  0.63122682  0.79091574  1.0
  Au  Au14  1  0.63122682  0.63122682  0.20908426  1.0
  Au  Au15  1  0.86877318  0.13122682  0.70908426  1.0
  Au  Au16  1  0.86877318  0.13122682  0.29091574  1.0
  Au  Au17  1  0.36877318  0.36877318  0.79091574  1.0
  Au  Au18  1  0.13122682  0.86877318  0.29091574  1.0
  Au  Au19  1  0.13122682  0.86877318  0.70908426  1.0