# generated using pymatgen
data_BaCd10Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35689167
_cell_length_b   9.35689193
_cell_length_c   9.31738273
_cell_angle_alpha   99.85054601
_cell_angle_beta   99.85054872
_cell_angle_gamma   131.35961089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCd10Au
_chemical_formula_sum   'Ba2 Cd20 Au2'
_cell_volume   556.95515550
_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  0.74723241  0.25276759  0.50000000  1.0
  Ba  Ba1  1  0.50276759  0.49723241  1.00000000  1.0
  Cd  Cd2  1  0.92560679  0.01352324  0.32794519  1.0
  Cd  Cd3  1  0.68199544  0.60544190  0.67670265  1.0
  Cd  Cd4  1  0.25413125  0.74586875  0.50000000  1.0
  Cd  Cd5  1  0.99586875  0.00413125  0.00000000  1.0
  Cd  Cd6  1  0.12500000  0.87500000  0.25000000  1.0
  Cd  Cd7  1  0.12500000  0.87500000  0.75000000  1.0
  Cd  Cd8  1  0.92361993  0.59443326  0.91469032  1.0
  Cd  Cd9  1  0.85544190  0.43199544  0.17670265  1.0
  Cd  Cd10  1  0.26352324  0.67560679  0.82794519  1.0
  Cd  Cd11  1  0.68599173  0.00999414  0.08064478  1.0
  Cd  Cd12  1  0.40556674  0.07638007  0.08530968  1.0
  Cd  Cd13  1  0.99000586  0.31400827  0.91935522  1.0
  Cd  Cd14  1  0.56800456  0.14455810  0.82329735  1.0
  Cd  Cd15  1  0.32439321  0.73647676  0.17205481  1.0
  Cd  Cd16  1  0.32638007  0.15556674  0.58530968  1.0
  Cd  Cd17  1  0.39455810  0.31800456  0.32329735  1.0
  Cd  Cd18  1  0.98647676  0.07439321  0.67205481  1.0
  Cd  Cd19  1  0.56400827  0.74000586  0.41935522  1.0
  Cd  Cd20  1  0.84443326  0.67361993  0.41469032  1.0
  Cd  Cd21  1  0.25999414  0.43599173  0.58064478  1.0
  Au  Au22  1  0.12500000  0.37500000  0.25000000  1.0
  Au  Au23  1  0.62500000  0.87500000  0.75000000  1.0