# generated using pymatgen
data_CdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21757912
_cell_length_b   8.21757594
_cell_length_c   5.83040313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdAu
_chemical_formula_sum   'Cd9 Au9'
_cell_volume   340.97053862
_cell_formula_units_Z   9
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  0.33332837  0.31419837  0.20878251  1.0
  Cd  Cd1  1  0.98086900  0.66667163  0.20878251  1.0
  Cd  Cd2  1  0.68580163  0.01913000  0.20878251  1.0
  Cd  Cd3  1  0.64639521  0.66659550  0.92202258  1.0
  Cd  Cd4  1  0.02019928  0.35360479  0.92202258  1.0
  Cd  Cd5  1  0.33340450  0.97980072  0.92202258  1.0
  Cd  Cd6  1  0.66666700  0.33333300  0.49047559  1.0
  Cd  Cd7  1  0.33333300  0.66666700  0.65703242  1.0
  Cd  Cd8  1  -0.00000000  0.00000000  0.48976741  1.0
  Au  Au9  1  0.33328991  0.30653264  0.70834514  1.0
  Au  Au10  1  0.97324273  0.66671009  0.70834514  1.0
  Au  Au11  1  0.69346736  0.02675727  0.70834514  1.0
  Au  Au12  1  0.64296720  0.66663512  0.42398837  1.0
  Au  Au13  1  0.02366692  0.35703280  0.42398837  1.0
  Au  Au14  1  0.33336488  0.97633308  0.42398837  1.0
  Au  Au15  1  0.66666700  0.33333300  0.98464740  1.0
  Au  Au16  1  0.33333300  0.66666700  0.16314954  1.0
  Au  Au17  1  -0.00000000  0.00000000  0.98351185  1.0