# generated using pymatgen
data_CdIn(Pd2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92050380
_cell_length_b   5.92456043
_cell_length_c   7.59831044
_cell_angle_alpha   89.99955408
_cell_angle_beta   89.99615710
_cell_angle_gamma   90.00003409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdIn(Pd2Au)2
_chemical_formula_sum   'Cd2 In2 Pd8 Au4'
_cell_volume   266.52124340
_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  0.75048785  0.75001637  0.50000672  1.0
  Cd  Cd1  1  0.24951115  0.24998463  0.49999328  1.0
  In  In2  1  0.25032792  0.24999871  0.00000348  1.0
  In  In3  1  0.74967208  0.75000229  0.99999652  1.0
  Pd  Pd4  1  0.99998846  0.99999392  0.24693762  1.0
  Pd  Pd5  1  0.99999069  0.50001669  0.24694907  1.0
  Pd  Pd6  1  0.50001193  0.00000248  0.24780870  1.0
  Pd  Pd7  1  0.50000113  0.49998965  0.24782102  1.0
  Pd  Pd8  1  0.49998907  0.99999752  0.75219130  1.0
  Pd  Pd9  1  0.49999987  0.50000935  0.75217898  1.0
  Pd  Pd10  1  0.00001054  0.00000608  0.75306238  1.0
  Pd  Pd11  1  0.00000831  0.49998231  0.75305093  1.0
  Au  Au12  1  0.74936515  0.24998910  0.99998429  1.0
  Au  Au13  1  0.25063385  0.75001190  0.00001571  1.0
  Au  Au14  1  0.24973259  0.75000373  0.50000519  1.0
  Au  Au15  1  0.75026641  0.24999727  0.49999481  1.0