# generated using pymatgen
data_Ba(Cd2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69265641
_cell_length_b   8.69265641
_cell_length_c   4.48067423
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(Cd2Au)2
_chemical_formula_sum   'Ba2 Cd8 Au4'
_cell_volume   338.56993992
_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  0.50000000  0.50000000  0.50000000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd2  1  0.34243280  0.08647428  0.50000000  1.0
  Cd  Cd3  1  0.65756720  0.91352572  0.50000000  1.0
  Cd  Cd4  1  0.84243280  0.41352572  0.00000000  1.0
  Cd  Cd5  1  0.15756720  0.58647428  0.00000000  1.0
  Cd  Cd6  1  0.08647428  0.34243280  0.50000000  1.0
  Cd  Cd7  1  0.91352572  0.65756720  0.50000000  1.0
  Cd  Cd8  1  0.41352572  0.84243280  0.00000000  1.0
  Cd  Cd9  1  0.58647428  0.15756720  0.00000000  1.0
  Au  Au10  1  0.78606931  0.21393069  0.50000000  1.0
  Au  Au11  1  0.21393069  0.78606931  0.50000000  1.0
  Au  Au12  1  0.28606931  0.28606931  0.00000000  1.0
  Au  Au13  1  0.71393069  0.71393069  0.00000000  1.0