# generated using pymatgen
data_Ba2Cd8Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43864126
_cell_length_b   8.43864126
_cell_length_c   4.55997841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.21404880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Cd8Pt3Au
_chemical_formula_sum   'Ba2 Cd8 Pt3 Au1'
_cell_volume   324.71683445
_cell_formula_units_Z   1
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  0.49750324  0.50249676  0.50000000  1.0
  Ba  Ba1  1  0.00546986  0.99453014  0.00000000  1.0
  Cd  Cd2  1  0.33866198  0.08959943  0.50000000  1.0
  Cd  Cd3  1  0.65176927  0.90467196  0.50000000  1.0
  Cd  Cd4  1  0.84286102  0.41481886  0.00000000  1.0
  Cd  Cd5  1  0.15801456  0.58944251  0.00000000  1.0
  Cd  Cd6  1  0.09532804  0.34823073  0.50000000  1.0
  Cd  Cd7  1  0.91040057  0.66133802  0.50000000  1.0
  Cd  Cd8  1  0.41055749  0.84198544  0.00000000  1.0
  Cd  Cd9  1  0.58518114  0.15713898  0.00000000  1.0
  Pt  Pt10  1  0.22381715  0.77618285  0.50000000  1.0
  Pt  Pt11  1  0.27608376  0.27666350  0.00000000  1.0
  Pt  Pt12  1  0.72333650  0.72391624  0.00000000  1.0
  Au  Au13  1  0.78101542  0.21898458  0.50000000  1.0