# generated using pymatgen
data_La8Ir5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81277266
_cell_length_b   7.81277331
_cell_length_c   7.81277230
_cell_angle_alpha   109.13326776
_cell_angle_beta   110.14926286
_cell_angle_gamma   109.13327543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Ir5Pd
_chemical_formula_sum   'La8 Ir5 Pd1'
_cell_volume   367.06921062
_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  0.11773744  0.50489224  0.99572484  1.0
  La  La1  1  0.49589975  0.99657442  0.60714421  1.0
  La  La2  1  0.39285579  0.38875554  0.38943021  1.0
  La  La3  1  0.00067467  0.11124446  0.50410025  1.0
  La  La4  1  0.88715480  0.87798640  0.88226256  1.0
  La  La5  1  0.00427516  0.62201360  0.50916740  1.0
  La  La6  1  0.61056979  0.50342558  0.99932533  1.0
  La  La7  1  0.49083260  0.99510776  0.11284520  1.0
  Ir  Ir8  1  0.12037904  0.87031564  0.24621175  1.0
  Ir  Ir9  1  0.37589612  0.62968436  0.75006340  1.0
  Ir  Ir10  1  0.24993660  0.12583272  0.87962096  1.0
  Ir  Ir11  1  0.75378825  0.37416728  0.62410388  1.0
  Ir  Ir12  1  0.62500000  0.75000000  0.37500000  1.0
  Pd  Pd13  1  0.87500000  0.25000000  0.12500000  1.0