# generated using pymatgen
data_Al13IrPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18952366
_cell_length_b   9.18952497
_cell_length_c   9.18952516
_cell_angle_alpha   116.45147007
_cell_angle_beta   116.45147879
_cell_angle_gamma   116.45148306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al13IrPd12
_chemical_formula_sum   'Al13 Ir1 Pd12'
_cell_volume   370.53761244
_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
  Al  Al0  1  0.34498387  0.09897515  0.05672549  1.0
  Al  Al1  1  0.05672649  0.34498387  0.09897415  1.0
  Al  Al2  1  0.09897415  0.05672749  0.34498287  1.0
  Al  Al3  1  0.65501513  0.90102385  0.94327251  1.0
  Al  Al4  1  0.94327251  0.65501513  0.90102385  1.0
  Al  Al5  1  0.90102385  0.94327151  0.65501513  1.0
  Al  Al6  1  0.15471322  0.59687256  0.75234304  1.0
  Al  Al7  1  0.75234304  0.15471322  0.59687256  1.0
  Al  Al8  1  0.59687256  0.75234204  0.15471322  1.0
  Al  Al9  1  0.84528678  0.40312744  0.24765796  1.0
  Al  Al10  1  0.24765796  0.84528678  0.40312744  1.0
  Al  Al11  1  0.40312744  0.24765796  0.84528678  1.0
  Al  Al12  1  0.50000100  0.50000100  0.50000100  1.0
  Ir  Ir13  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd14  1  0.65302272  0.09770339  0.25003299  1.0
  Pd  Pd15  1  0.25003299  0.65302272  0.09770339  1.0
  Pd  Pd16  1  0.09770339  0.25003299  0.65302272  1.0
  Pd  Pd17  1  0.34697928  0.90229861  0.74996901  1.0
  Pd  Pd18  1  0.74997001  0.34697928  0.90229861  1.0
  Pd  Pd19  1  0.90229861  0.74997001  0.34697928  1.0
  Pd  Pd20  1  0.84476481  0.59740845  0.55547042  1.0
  Pd  Pd21  1  0.55546942  0.84476381  0.59740945  1.0
  Pd  Pd22  1  0.59740945  0.55547042  0.84476381  1.0
  Pd  Pd23  1  0.15523719  0.40259355  0.44453158  1.0
  Pd  Pd24  1  0.44453258  0.15523819  0.40259255  1.0
  Pd  Pd25  1  0.40259355  0.44453158  0.15523819  1.0