# generated using pymatgen
data_Ba(CdAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59642911
_cell_length_b   8.05480120
_cell_length_c   9.13280389
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(CdAu)3
_chemical_formula_sum   'Ba2 Cd6 Au6'
_cell_volume   338.12674564
_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
  Ba  Ba0  1  0.24999900  0.75000000  0.27289277  1.0
  Ba  Ba1  1  0.75000000  0.25000100  0.72710623  1.0
  Cd  Cd2  1  0.75000000  0.06446039  0.10899775  1.0
  Cd  Cd3  1  0.75000000  0.43553961  0.10899775  1.0
  Cd  Cd4  1  0.24999900  0.25000100  0.35617576  1.0
  Cd  Cd5  1  0.75000000  0.75000000  0.64382424  1.0
  Cd  Cd6  1  0.24999900  0.56445939  0.89100225  1.0
  Cd  Cd7  1  0.24999900  0.93554061  0.89100225  1.0
  Au  Au8  1  0.24999900  0.25000100  0.02708889  1.0
  Au  Au9  1  0.75000000  0.02735095  0.41203810  1.0
  Au  Au10  1  0.75000000  0.47265005  0.41203810  1.0
  Au  Au11  1  0.24999900  0.52734995  0.58796190  1.0
  Au  Au12  1  0.24999900  0.97264905  0.58796190  1.0
  Au  Au13  1  0.75000000  0.75000000  0.97291211  1.0