# generated using pymatgen
data_La2AlInIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22916959
_cell_length_b   7.52281876
_cell_length_c   16.75227341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2AlInIr2
_chemical_formula_sum   'La8 Al4 In4 Ir8'
_cell_volume   532.97820772
_cell_formula_units_Z   4
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  0.25000000  0.54247553  0.78476122  1.0
  La  La1  1  0.75000000  0.45752447  0.21523878  1.0
  La  La2  1  0.75000000  0.95752447  0.28476122  1.0
  La  La3  1  0.25000000  0.04247553  0.71523878  1.0
  La  La4  1  0.25000000  0.67264571  0.56009412  1.0
  La  La5  1  0.75000000  0.32735429  0.43990588  1.0
  La  La6  1  0.75000000  0.82735429  0.06009412  1.0
  La  La7  1  0.25000000  0.17264571  0.93990588  1.0
  Al  Al8  1  0.25000000  0.50031895  0.06033396  1.0
  Al  Al9  1  0.75000000  0.49968105  0.93966604  1.0
  Al  Al10  1  0.75000000  0.99968105  0.56033396  1.0
  Al  Al11  1  0.25000000  0.00031895  0.43966604  1.0
  In  In12  1  0.25000000  0.62839301  0.35027468  1.0
  In  In13  1  0.75000000  0.37160699  0.64972532  1.0
  In  In14  1  0.75000000  0.87160699  0.85027468  1.0
  In  In15  1  0.25000000  0.12839301  0.14972532  1.0
  Ir  Ir16  1  0.25000000  0.74126169  0.17773667  1.0
  Ir  Ir17  1  0.75000000  0.25873831  0.82226333  1.0
  Ir  Ir18  1  0.75000000  0.75873831  0.67773667  1.0
  Ir  Ir19  1  0.25000000  0.24126169  0.32226333  1.0
  Ir  Ir20  1  0.25000000  0.70893373  0.93651722  1.0
  Ir  Ir21  1  0.75000000  0.29106627  0.06348278  1.0
  Ir  Ir22  1  0.75000000  0.79106627  0.43651722  1.0
  Ir  Ir23  1  0.25000000  0.20893373  0.56348278  1.0