# generated using pymatgen
data_BaCd9Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26408230
_cell_length_b   9.26408279
_cell_length_c   9.26408215
_cell_angle_alpha   99.92874056
_cell_angle_beta   99.92873981
_cell_angle_gamma   130.93129017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCd9Au2
_chemical_formula_sum   'Ba2 Cd18 Au4'
_cell_volume   546.44119886
_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  0.75000000  0.25000000  0.50000000  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd2  1  0.92899959  0.01018538  0.32468090  1.0
  Cd  Cd3  1  0.68550448  0.60431968  0.67531910  1.0
  Cd  Cd4  1  0.25000000  0.75000000  0.50000000  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd6  1  0.92899959  0.60431968  0.91881520  1.0
  Cd  Cd7  1  0.85431968  0.43550448  0.17531910  1.0
  Cd  Cd8  1  0.26018538  0.67899959  0.82468090  1.0
  Cd  Cd9  1  0.68550448  0.01018538  0.08118480  1.0
  Cd  Cd10  1  0.39568032  0.07100041  0.08118480  1.0
  Cd  Cd11  1  0.98981462  0.31449552  0.91881520  1.0
  Cd  Cd12  1  0.56449552  0.14568032  0.82468090  1.0
  Cd  Cd13  1  0.32100041  0.73981462  0.17531910  1.0
  Cd  Cd14  1  0.32100041  0.14568032  0.58118480  1.0
  Cd  Cd15  1  0.39568032  0.31449552  0.32468090  1.0
  Cd  Cd16  1  0.98981462  0.07100041  0.67531910  1.0
  Cd  Cd17  1  0.56449552  0.73981462  0.41881520  1.0
  Cd  Cd18  1  0.85431968  0.67899959  0.41881520  1.0
  Cd  Cd19  1  0.26018538  0.43550448  0.58118480  1.0
  Au  Au20  1  0.12500000  0.87500000  0.25000000  1.0
  Au  Au21  1  0.12500000  0.37500000  0.25000000  1.0
  Au  Au22  1  0.12500000  0.87500000  0.75000000  1.0
  Au  Au23  1  0.62500000  0.87500000  0.75000000  1.0