# generated using pymatgen
data_LaAl(InIr4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32213270
_cell_length_b   8.72640964
_cell_length_c   8.72640964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAl(InIr4)2
_chemical_formula_sum   'La2 Al2 In4 Ir16'
_cell_volume   405.28160367
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.00000000  1.0
  In  In4  1  0.00000000  0.62540105  0.12540105  1.0
  In  In5  1  0.00000000  0.37459895  0.87459895  1.0
  In  In6  1  0.00000000  0.87459895  0.62540105  1.0
  In  In7  1  0.00000000  0.12540105  0.37459895  1.0
  Ir  Ir8  1  0.76074113  0.17168898  0.67168898  1.0
  Ir  Ir9  1  0.76074113  0.82831102  0.32831102  1.0
  Ir  Ir10  1  0.76074113  0.32831102  0.17168898  1.0
  Ir  Ir11  1  0.76074113  0.67168898  0.82831102  1.0
  Ir  Ir12  1  0.23925887  0.82831102  0.32831102  1.0
  Ir  Ir13  1  0.23925887  0.17168898  0.67168898  1.0
  Ir  Ir14  1  0.23925887  0.67168898  0.82831102  1.0
  Ir  Ir15  1  0.23925887  0.32831102  0.17168898  1.0
  Ir  Ir16  1  0.50000000  0.70575156  0.57025211  1.0
  Ir  Ir17  1  0.50000000  0.29424844  0.42974789  1.0
  Ir  Ir18  1  0.50000000  0.79424844  0.07025211  1.0
  Ir  Ir19  1  0.50000000  0.20575156  0.92974789  1.0
  Ir  Ir20  1  0.50000000  0.57025211  0.29424844  1.0
  Ir  Ir21  1  0.50000000  0.42974789  0.70575156  1.0
  Ir  Ir22  1  0.50000000  0.07025211  0.20575156  1.0
  Ir  Ir23  1  0.50000000  0.92974789  0.79424844  1.0