# generated using pymatgen
data_La(AlIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30478235
_cell_length_b   4.30478235
_cell_length_c   10.19457799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(AlIr)2
_chemical_formula_sum   'La2 Al4 Ir4'
_cell_volume   188.91726472
_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  0.23879647  1.0
  La  La1  1  0.50000000  0.00000000  0.76120353  1.0
  Al  Al2  1  0.50000000  0.00000000  0.11927110  1.0
  Al  Al3  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al4  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.50000000  0.88072890  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.50000000  0.00000000  0.36874073  1.0
  Ir  Ir9  1  0.00000000  0.50000000  0.63125927  1.0