# generated using pymatgen
data_Cd6Pd9Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05205819
_cell_length_b   7.05205803
_cell_length_c   7.05205783
_cell_angle_alpha   106.03427220
_cell_angle_beta   106.34377522
_cell_angle_gamma   116.25632550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd6Pd9Au
_chemical_formula_sum   'Cd6 Pd9 Au1'
_cell_volume   267.10254341
_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
  Cd  Cd0  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd1  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd2  1  0.23675299  0.24551314  0.48226713  1.0
  Cd  Cd3  1  0.76324701  0.75448686  0.51773287  1.0
  Cd  Cd4  1  0.23675299  0.75448686  0.99123986  1.0
  Cd  Cd5  1  0.76324701  0.24551314  0.00876014  1.0
  Pd  Pd6  1  0.50166516  0.25237451  0.24928965  1.0
  Pd  Pd7  1  0.49833484  0.74762549  0.75071035  1.0
  Pd  Pd8  1  0.00308386  0.25237451  0.75071035  1.0
  Pd  Pd9  1  0.26041681  0.01105984  0.75064402  1.0
  Pd  Pd10  1  0.99691614  0.74762549  0.24928965  1.0
  Pd  Pd11  1  0.73958319  0.98894016  0.24935598  1.0
  Pd  Pd12  1  0.26041681  0.50977379  0.24935598  1.0
  Pd  Pd13  1  0.73958319  0.49022621  0.75064402  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au15  1  0.00000000  0.50000000  0.50000000  1.0