# generated using pymatgen
data_CdSbAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66998328
_cell_length_b   4.66998259
_cell_length_c   4.66998309
_cell_angle_alpha   59.99999636
_cell_angle_beta   60.00000129
_cell_angle_gamma   60.00000010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdSbAu
_chemical_formula_sum   'Cd1 Sb1 Au1'
_cell_volume   72.01631409
_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  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb1  1  -0.00000000  0.00000000  0.00000000  1.0
  Au  Au2  1  0.25000000  0.25000000  0.25000000  1.0