# generated using pymatgen
data_La14Ir5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17570311
_cell_length_b   10.19995524
_cell_length_c   6.62673397
_cell_angle_alpha   89.81743599
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92137842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La14Ir5Pd
_chemical_formula_sum   'La14 Ir5 Pd1'
_cell_volume   596.11966428
_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  0.33649976  0.67300151  0.47326153  1.0
  La  La1  1  0.66571559  0.33143019  0.97912825  1.0
  La  La2  1  0.12556587  0.87558760  0.24077427  1.0
  La  La3  1  0.75002173  0.87558760  0.24077427  1.0
  La  La4  1  0.12401222  0.24802444  0.23213176  1.0
  La  La5  1  0.86423642  0.11943151  0.73967785  1.0
  La  La6  1  0.25519509  0.11943151  0.73967785  1.0
  La  La7  1  0.87595152  0.75190303  0.74229399  1.0
  La  La8  1  0.54093338  0.46608107  0.43439663  1.0
  La  La9  1  0.92514769  0.46608107  0.43439663  1.0
  La  La10  1  0.53743685  0.07487270  0.42654190  1.0
  La  La11  1  0.47121278  0.54006251  0.93747323  1.0
  La  La12  1  0.06884973  0.54006251  0.93747323  1.0
  La  La13  1  0.46019292  0.92038584  0.93384538  1.0
  Ir  Ir14  1  0.81585791  0.18912827  0.19956776  1.0
  Ir  Ir15  1  0.37326936  0.18912827  0.19956776  1.0
  Ir  Ir16  1  0.81262031  0.62524163  0.19649687  1.0
  Ir  Ir17  1  0.18557777  0.81015967  0.70013429  1.0
  Ir  Ir18  1  0.62458190  0.81015967  0.70013429  1.0
  Pd  Pd19  1  0.18712119  0.37424038  0.69804026  1.0