# generated using pymatgen
data_Cd2AgAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74170621
_cell_length_b   4.74170534
_cell_length_c   4.74170727
_cell_angle_alpha   60.00000103
_cell_angle_beta   60.00000702
_cell_angle_gamma   60.00001116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2AgAu
_chemical_formula_sum   'Cd2 Ag1 Au1'
_cell_volume   75.38570652
_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
  Cd  Cd0  1  0.25000000  0.25000000  0.25000000  1.0
  Cd  Cd1  1  0.75000000  0.75000000  0.75000000  1.0
  Ag  Ag2  1  0.00000000  0.00000000  -0.00000000  1.0
  Au  Au3  1  0.50000000  0.50000000  0.50000000  1.0