# generated using pymatgen
data_Cd5Sn(Pd2Au)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24729169
_cell_length_b   7.40381118
_cell_length_c   12.71794164
_cell_angle_alpha   90.00001436
_cell_angle_beta   89.99996061
_cell_angle_gamma   89.99999857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd5Sn(Pd2Au)6
_chemical_formula_sum   'Cd5 Sn1 Pd12 Au6'
_cell_volume   399.93024580
_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  0.49998992  0.50000097  0.16532688  1.0
  Cd  Cd1  1  0.99999332  0.00000203  0.33619895  1.0
  Cd  Cd2  1  0.50000019  0.49999946  0.50000266  1.0
  Cd  Cd3  1  0.00000550  0.00000272  0.66379544  1.0
  Cd  Cd4  1  0.50001001  0.50000030  0.83467329  1.0
  Sn  Sn5  1  0.00000001  0.99999383  0.99999435  1.0
  Pd  Pd6  1  0.50000081  0.23851614  0.00000167  1.0
  Pd  Pd7  1  0.49999945  0.76148251  0.00000113  1.0
  Pd  Pd8  1  0.99999342  0.24529420  0.16330749  1.0
  Pd  Pd9  1  0.99999242  0.75470529  0.16330430  1.0
  Pd  Pd10  1  0.49999635  0.25316175  0.33380211  1.0
  Pd  Pd11  1  0.49999260  0.74683838  0.33380240  1.0
  Pd  Pd12  1  0.00000060  0.25291328  0.50000014  1.0
  Pd  Pd13  1  0.99999948  0.74708821  0.50000106  1.0
  Pd  Pd14  1  0.50000455  0.25316002  0.66619646  1.0
  Pd  Pd15  1  0.50000638  0.74684119  0.66619884  1.0
  Pd  Pd16  1  0.00000711  0.24529874  0.83669399  1.0
  Pd  Pd17  1  0.00000793  0.75469969  0.83669638  1.0
  Au  Au18  1  0.00000006  0.49998473  0.00000202  1.0
  Au  Au19  1  0.49999628  0.99999947  0.17418535  1.0
  Au  Au20  1  0.99999699  0.49999839  0.33041489  1.0
  Au  Au21  1  0.49999994  0.00001898  0.49999930  1.0
  Au  Au22  1  0.00000294  0.49999861  0.66958496  1.0
  Au  Au23  1  0.50000374  0.99999913  0.82581594  1.0