# generated using pymatgen
data_Cd5Sb(Pd2Au)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26938668
_cell_length_b   7.37621063
_cell_length_c   12.73524989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00001012
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd5Sb(Pd2Au)6
_chemical_formula_sum   'Cd5 Sb1 Pd12 Au6'
_cell_volume   401.05715787
_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  0.50000030  0.50000000  0.16459651  1.0
  Cd  Cd1  1  0.99999618  0.00000000  0.33734362  1.0
  Cd  Cd2  1  0.50000100  0.50000000  0.50000000  1.0
  Cd  Cd3  1  0.00000382  0.00000000  0.66265638  1.0
  Cd  Cd4  1  0.49999970  0.50000000  0.83540449  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.23403457  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.76596543  0.00000000  1.0
  Pd  Pd8  1  0.00000030  0.24338201  0.16180151  1.0
  Pd  Pd9  1  0.00000030  0.75661799  0.16180151  1.0
  Pd  Pd10  1  0.49999721  0.25514043  0.33475839  1.0
  Pd  Pd11  1  0.49999721  0.74485857  0.33475839  1.0
  Pd  Pd12  1  0.00000000  0.25467550  0.50000000  1.0
  Pd  Pd13  1  0.00000000  0.74532450  0.50000000  1.0
  Pd  Pd14  1  0.50000179  0.25514043  0.66524161  1.0
  Pd  Pd15  1  0.50000179  0.74485857  0.66524161  1.0
  Pd  Pd16  1  0.99999970  0.24338201  0.83819849  1.0
  Pd  Pd17  1  0.99999970  0.75661799  0.83819849  1.0
  Au  Au18  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au19  1  0.50000011  0.00000000  0.17879689  1.0
  Au  Au20  1  0.99999923  0.50000000  0.32837502  1.0
  Au  Au21  1  0.50000100  0.00000000  0.50000000  1.0
  Au  Au22  1  0.00000077  0.50000000  0.67162398  1.0
  Au  Au23  1  0.49999989  0.00000000  0.82120311  1.0