# generated using pymatgen
data_CdAg2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67199060
_cell_length_b   4.67199059
_cell_length_c   4.67199062
_cell_angle_alpha   59.99997857
_cell_angle_beta   59.99997872
_cell_angle_gamma   59.99997882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdAg2Au
_chemical_formula_sum   'Cd1 Ag2 Au1'
_cell_volume   72.10919956
_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  0.75000083  0.75000084  0.75000083  1.0
  Ag  Ag1  1  0.49999919  0.49999918  0.49999917  1.0
  Ag  Ag2  1  0.00000005  0.00000005  0.00000005  1.0
  Au  Au3  1  0.24999993  0.24999993  0.24999995  1.0