# generated using pymatgen
data_LaAlSiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15789882
_cell_length_b   4.15789882
_cell_length_c   10.49576792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAlSiIr2
_chemical_formula_sum   'La2 Al2 Si2 Ir4'
_cell_volume   181.45212217
_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  0.50000000  0.00000000  0.24685674  1.0
  La  La1  1  0.00000000  0.50000000  0.75314326  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.12063789  1.0
  Si  Si5  1  0.50000000  0.00000000  0.87936211  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.35829794  1.0
  Ir  Ir7  1  0.50000000  0.00000000  0.64170206  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.00000000  1.0