# generated using pymatgen
data_La(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20752522
_cell_length_b   4.20752519
_cell_length_c   9.95695143
_cell_angle_alpha   89.99999757
_cell_angle_beta   89.99999706
_cell_angle_gamma   90.00000572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(SiIr)2
_chemical_formula_sum   'La2 Si4 Ir4'
_cell_volume   176.27058312
_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  0.49999996  -0.00000000  0.25644064  1.0
  La  La1  1  0.00000006  0.49999992  0.74357102  1.0
  Si  Si2  1  0.00000000  0.49999998  0.12748989  1.0
  Si  Si3  1  0.50000002  -0.00000000  0.87251516  1.0
  Si  Si4  1  -0.00000005  -0.00000002  0.49999448  1.0
  Si  Si5  1  0.49999999  0.50000004  0.49999449  1.0
  Ir  Ir6  1  -0.00000003  0.50000002  0.37372892  1.0
  Ir  Ir7  1  0.49999994  0.00000005  0.62626188  1.0
  Ir  Ir8  1  0.00000004  0.00000002  0.00000226  1.0
  Ir  Ir9  1  0.50000006  0.50000000  0.00000227  1.0