# generated using pymatgen
data_CdPd3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53480062
_cell_length_b   4.53480050
_cell_length_c   11.17000556
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdPd3Au2
_chemical_formula_sum   'Cd2 Pd6 Au4'
_cell_volume   198.93005359
_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  0.33333300  0.66666700  0.66777634  1.0
  Cd  Cd1  1  0.66666700  0.33333300  0.33222366  1.0
  Pd  Pd2  1  0.33333300  0.66666700  0.41723842  1.0
  Pd  Pd3  1  0.66666700  0.33333300  0.08304590  1.0
  Pd  Pd4  1  0.00000000  0.00000000  0.75014502  1.0
  Pd  Pd5  1  0.00000000  0.00000000  0.24985498  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.91695410  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.58276158  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au9  1  0.33333300  0.66666700  0.16580381  1.0
  Au  Au10  1  0.66666700  0.33333300  0.83419619  1.0
  Au  Au11  1  0.00000000  0.00000000  0.00000000  1.0