# generated using pymatgen
data_CdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03460840
_cell_length_b   4.77679884
_cell_length_c   5.21254541
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdAu
_chemical_formula_sum   'Cd2 Au2'
_cell_volume   75.55956688
_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  0.00000000  0.75000000  0.68726903  1.0
  Cd  Cd1  1  0.00000000  0.25000000  0.31273097  1.0
  Au  Au2  1  0.50000000  0.75000000  0.18229113  1.0
  Au  Au3  1  0.50000000  0.25000000  0.81770787  1.0