# generated using pymatgen
data_CdHg6Pd12Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30059283
_cell_length_b   7.35315309
_cell_length_c   12.89200875
_cell_angle_alpha   89.99993777
_cell_angle_beta   90.00056644
_cell_angle_gamma   90.00167420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdHg6Pd12Au5
_chemical_formula_sum   'Cd1 Hg6 Pd12 Au5'
_cell_volume   407.68292813
_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  0.00000000  0.50000000  0.00000000  1.0
  Hg  Hg1  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg2  1  0.49993704  0.49998773  0.16967384  1.0
  Hg  Hg3  1  0.99996060  0.00001087  0.33453938  1.0
  Hg  Hg4  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg5  1  0.00003940  0.99998913  0.66546062  1.0
  Hg  Hg6  1  0.50006296  0.50001227  0.83032616  1.0
  Pd  Pd7  1  0.50000495  0.25187968  0.00000382  1.0
  Pd  Pd8  1  0.49999705  0.74811932  0.99999618  1.0
  Pd  Pd9  1  0.99992758  0.24919587  0.16635869  1.0
  Pd  Pd10  1  0.99992907  0.75080447  0.16635723  1.0
  Pd  Pd11  1  0.49994759  0.24887284  0.33366067  1.0
  Pd  Pd12  1  0.49995581  0.75111800  0.33366735  1.0
  Pd  Pd13  1  0.00002667  0.25134569  0.49999643  1.0
  Pd  Pd14  1  0.99997333  0.74865431  0.50000357  1.0
  Pd  Pd15  1  0.50004319  0.24888300  0.66633265  1.0
  Pd  Pd16  1  0.50005141  0.75112816  0.66633933  1.0
  Pd  Pd17  1  0.00006993  0.24919653  0.83364277  1.0
  Pd  Pd18  1  0.00007142  0.75080513  0.83364131  1.0
  Au  Au19  1  0.49995756  0.00001078  0.16684311  1.0
  Au  Au20  1  0.99996858  0.49998167  0.33322714  1.0
  Au  Au21  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au22  1  0.00003142  0.50001833  0.66677286  1.0
  Au  Au23  1  0.50004244  0.99998922  0.83315689  1.0