# generated using pymatgen
data_Cd6Hg5Pd12Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28454500
_cell_length_b   7.50806538
_cell_length_c   12.84511875
_cell_angle_alpha   89.99994505
_cell_angle_beta   90.00017658
_cell_angle_gamma   89.99998302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd6Hg5Pd12Au
_chemical_formula_sum   'Cd6 Hg5 Pd12 Au1'
_cell_volume   413.21005210
_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  0.00000146  0.00000000  0.99396680  1.0
  Cd  Cd1  1  0.50000000  0.50000000  0.16631963  1.0
  Cd  Cd2  1  0.00001954  0.00000100  0.33321235  1.0
  Cd  Cd3  1  0.49999868  0.50000000  0.50049458  1.0
  Cd  Cd4  1  0.99999833  0.99999900  0.67257599  1.0
  Cd  Cd5  1  0.50000345  0.50000000  0.83339699  1.0
  Hg  Hg6  1  0.00000143  0.50000100  0.00046349  1.0
  Hg  Hg7  1  0.49999863  0.00000000  0.16543952  1.0
  Hg  Hg8  1  0.99999537  0.50000000  0.33328009  1.0
  Hg  Hg9  1  0.49999804  1.00000000  0.50118617  1.0
  Hg  Hg10  1  0.99999982  0.50000100  0.66622154  1.0
  Pd  Pd11  1  0.50000131  0.24936945  0.99941208  1.0
  Pd  Pd12  1  0.50000131  0.75062955  0.99941208  1.0
  Pd  Pd13  1  0.99999984  0.24798412  0.16602872  1.0
  Pd  Pd14  1  0.99999884  0.75201688  0.16602972  1.0
  Pd  Pd15  1  0.49999273  0.25018673  0.33326806  1.0
  Pd  Pd16  1  0.49999273  0.74981327  0.33326806  1.0
  Pd  Pd17  1  0.99999819  0.24801665  0.50055063  1.0
  Pd  Pd18  1  0.99999819  0.75198135  0.50055063  1.0
  Pd  Pd19  1  0.50000079  0.24930636  0.66739602  1.0
  Pd  Pd20  1  0.50000079  0.75069264  0.66739602  1.0
  Pd  Pd21  1  0.00000284  0.25276740  0.83332553  1.0
  Pd  Pd22  1  0.00000184  0.74723160  0.83332553  1.0
  Au  Au23  1  0.49999989  0.99999900  0.83347877  1.0