# generated using pymatgen
data_La6Cd4IrPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54556284
_cell_length_b   8.54556273
_cell_length_c   8.54556263
_cell_angle_alpha   109.47122041
_cell_angle_beta   109.47122014
_cell_angle_gamma   109.47121812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Cd4IrPd12
_chemical_formula_sum   'La6 Cd4 Ir1 Pd12'
_cell_volume   480.39682331
_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
  La  La0  1  1.00000000  0.29781667  0.29781667  1.0
  La  La1  1  0.00000000  0.70218333  0.70218333  1.0
  La  La2  1  0.29781667  1.00000000  0.29781667  1.0
  La  La3  1  0.70218333  0.70218333  0.00000000  1.0
  La  La4  1  0.70218333  0.00000000  0.70218333  1.0
  La  La5  1  0.29781667  0.29781667  1.00000000  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd7  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd8  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd9  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd11  1  0.34252418  0.65747582  0.00000000  1.0
  Pd  Pd12  1  0.00000000  0.34252418  0.65747582  1.0
  Pd  Pd13  1  0.65747582  1.00000000  0.34252418  1.0
  Pd  Pd14  1  0.31495063  0.65747582  0.65747582  1.0
  Pd  Pd15  1  0.65747582  0.31495063  0.65747582  1.0
  Pd  Pd16  1  0.68504937  0.34252418  0.34252418  1.0
  Pd  Pd17  1  0.34252418  0.68504937  0.34252418  1.0
  Pd  Pd18  1  0.34252418  0.34252418  0.68504937  1.0
  Pd  Pd19  1  1.00000000  0.65747582  0.34252418  1.0
  Pd  Pd20  1  0.65747582  0.65747582  0.31495063  1.0
  Pd  Pd21  1  0.34252418  0.00000000  0.65747582  1.0
  Pd  Pd22  1  0.65747582  0.34252418  1.00000000  1.0