# generated using pymatgen
data_CdIn3(Pd2Au)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89024803
_cell_length_b   5.88782570
_cell_length_c   7.69464024
_cell_angle_alpha   90.00001662
_cell_angle_beta   89.99971699
_cell_angle_gamma   90.00003799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdIn3(Pd2Au)4
_chemical_formula_sum   'Cd1 In3 Pd8 Au4'
_cell_volume   266.85592313
_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  0.25017838  0.25000000  0.99996211  1.0
  In  In1  1  0.74993311  0.75000100  0.99996212  1.0
  In  In2  1  0.24993907  0.25000000  0.50004410  1.0
  In  In3  1  0.75005505  0.75000200  0.50003330  1.0
  Pd  Pd4  1  0.99851019  0.99850740  0.25109609  1.0
  Pd  Pd5  1  0.99851019  0.50149960  0.25109609  1.0
  Pd  Pd6  1  0.50141161  0.99854654  0.25125738  1.0
  Pd  Pd7  1  0.50141161  0.50144746  0.25125738  1.0
  Pd  Pd8  1  0.50145411  0.99855619  0.74875063  1.0
  Pd  Pd9  1  0.50145511  0.50144881  0.74874963  1.0
  Pd  Pd10  1  0.99853154  0.99850635  0.74889727  1.0
  Pd  Pd11  1  0.99853354  0.50148665  0.74889727  1.0
  Au  Au12  1  0.75002928  0.24999900  0.99998495  1.0
  Au  Au13  1  0.25002700  0.75000200  0.99998050  1.0
  Au  Au14  1  0.75003443  0.24999900  0.50001189  1.0
  Au  Au15  1  0.24998678  0.75000200  0.50001730  1.0