# generated using pymatgen
data_La16Cd4Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11099818
_cell_length_b   10.11101171
_cell_length_c   10.11099776
_cell_angle_alpha   60.30453279
_cell_angle_beta   60.30421656
_cell_angle_gamma   60.30453062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La16Cd4Ir3Pd
_chemical_formula_sum   'La16 Cd4 Ir3 Pd1'
_cell_volume   735.95141838
_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  0.59620995  0.59620224  0.59620995  1.0
  La  La1  1  0.60069519  0.60069247  0.20364606  1.0
  La  La2  1  0.60069385  0.20364344  0.60069385  1.0
  La  La3  1  0.20364606  0.60069247  0.60069519  1.0
  La  La4  1  0.05192472  0.44216861  0.44218033  1.0
  La  La5  1  0.44088173  0.06017993  0.06017731  1.0
  La  La6  1  0.44217462  0.05192737  0.44217462  1.0
  La  La7  1  0.06017683  0.44087550  0.06017683  1.0
  La  La8  1  0.44218033  0.44216861  0.05192472  1.0
  La  La9  1  0.06017731  0.06017993  0.44088173  1.0
  La  La10  1  0.19011686  0.81064911  0.81063759  1.0
  La  La11  1  0.81359939  0.18960652  0.18959411  1.0
  La  La12  1  0.81064226  0.19012681  0.81064226  1.0
  La  La13  1  0.18960487  0.81359929  0.18960487  1.0
  La  La14  1  0.81063759  0.81064911  0.19011686  1.0
  La  La15  1  0.18959411  0.18960652  0.81359939  1.0
  Cd  Cd16  1  0.82891618  0.82893422  0.82891618  1.0
  Cd  Cd17  1  0.82832733  0.82831191  0.51438276  1.0
  Cd  Cd18  1  0.82831041  0.51437287  0.82831041  1.0
  Cd  Cd19  1  0.51438276  0.82831191  0.82832733  1.0
  Ir  Ir20  1  0.39031759  0.39030967  0.82486271  1.0
  Ir  Ir21  1  0.39031723  0.82486240  0.39031723  1.0
  Ir  Ir22  1  0.82486271  0.39030967  0.39031759  1.0
  Pd  Pd23  1  0.39161010  0.39161941  0.39161010  1.0