# generated using pymatgen
data_La6Cu4IrPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33560420
_cell_length_b   8.33560425
_cell_length_c   8.33560493
_cell_angle_alpha   109.47121753
_cell_angle_beta   109.47121767
_cell_angle_gamma   109.47122681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Cu4IrPd12
_chemical_formula_sum   'La6 Cu4 Ir1 Pd12'
_cell_volume   445.85064951
_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  0.70145850  0.70145850  1.00000000  1.0
  La  La1  1  0.29854150  1.00000000  0.29854150  1.0
  La  La2  1  1.00000000  0.29854150  0.29854150  1.0
  La  La3  1  0.29854150  0.29854150  0.00000000  1.0
  La  La4  1  0.70145850  0.00000000  0.70145850  1.0
  La  La5  1  0.00000000  0.70145850  0.70145850  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu8  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd11  1  0.32915753  0.32915753  0.65831505  1.0
  Pd  Pd12  1  0.67084247  0.00000000  0.32915753  1.0
  Pd  Pd13  1  0.00000000  0.67084247  0.32915753  1.0
  Pd  Pd14  1  0.67084247  0.32915753  0.00000000  1.0
  Pd  Pd15  1  0.32915753  0.65831505  0.32915753  1.0
  Pd  Pd16  1  1.00000000  0.32915753  0.67084247  1.0
  Pd  Pd17  1  0.32915753  0.67084247  1.00000000  1.0
  Pd  Pd18  1  0.32915753  1.00000000  0.67084247  1.0
  Pd  Pd19  1  0.65831505  0.32915753  0.32915753  1.0
  Pd  Pd20  1  0.67084247  0.67084247  0.34168495  1.0
  Pd  Pd21  1  0.67084247  0.34168495  0.67084247  1.0
  Pd  Pd22  1  0.34168495  0.67084247  0.67084247  1.0