# generated using pymatgen
data_CdPd5Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07216910
_cell_length_b   5.63206937
_cell_length_c   11.23100332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdPd5Au2
_chemical_formula_sum   'Cd2 Pd10 Au4'
_cell_volume   257.58012845
_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
  Cd  Cd0  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd1  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd2  1  0.50000000  0.23783034  0.37569953  1.0
  Pd  Pd3  1  0.50000000  0.76216966  0.62430047  1.0
  Pd  Pd4  1  0.50000000  0.26216966  0.87569953  1.0
  Pd  Pd5  1  0.50000000  0.73783034  0.12430047  1.0
  Pd  Pd6  1  0.00000000  0.48243392  0.25134736  1.0
  Pd  Pd7  1  0.00000000  0.51756608  0.74865264  1.0
  Pd  Pd8  1  0.00000000  0.01756608  0.75134736  1.0
  Pd  Pd9  1  0.00000000  0.98243392  0.24865264  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au12  1  0.50000000  0.23314445  0.12806214  1.0
  Au  Au13  1  0.50000000  0.76685555  0.87193786  1.0
  Au  Au14  1  0.50000000  0.26685555  0.62806214  1.0
  Au  Au15  1  0.50000000  0.73314445  0.37193786  1.0