# generated using pymatgen
data_La3Sn2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.94885423
_cell_length_b   4.63706551
_cell_length_c   12.04172463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Sn2Ir
_chemical_formula_sum   'La12 Sn8 Ir4'
_cell_volume   723.04156570
_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  0.38340433  0.24999900  0.04677617  1.0
  La  La1  1  0.05673942  0.24999900  0.12791683  1.0
  La  La2  1  0.76135810  0.74999900  0.20228051  1.0
  La  La3  1  0.26135810  0.74999900  0.29772049  1.0
  La  La4  1  0.55673942  0.24999900  0.37208317  1.0
  La  La5  1  0.88340433  0.24999900  0.45322383  1.0
  La  La6  1  0.11659567  0.74999900  0.54677617  1.0
  La  La7  1  0.44326058  0.74999900  0.62791683  1.0
  La  La8  1  0.73864190  0.24999900  0.70228051  1.0
  La  La9  1  0.23864190  0.24999900  0.79771949  1.0
  La  La10  1  0.94326058  0.74999900  0.87208317  1.0
  La  La11  1  0.61659567  0.74999900  0.95322383  1.0
  Sn  Sn12  1  0.80302329  0.24999900  0.00193884  1.0
  Sn  Sn13  1  0.50544570  0.74999900  0.19345017  1.0
  Sn  Sn14  1  0.00544570  0.74999900  0.30654883  1.0
  Sn  Sn15  1  0.30302329  0.24999900  0.49806116  1.0
  Sn  Sn16  1  0.69697671  0.74999900  0.50193784  1.0
  Sn  Sn17  1  0.99455430  0.24999900  0.69345117  1.0
  Sn  Sn18  1  0.49455530  0.24999900  0.80654883  1.0
  Sn  Sn19  1  0.19697671  0.74999900  0.99806116  1.0
  Ir  Ir20  1  0.62295589  0.24999900  0.13614699  1.0
  Ir  Ir21  1  0.12295589  0.24999900  0.36385301  1.0
  Ir  Ir22  1  0.87704411  0.74999900  0.63614699  1.0
  Ir  Ir23  1  0.37704411  0.74999900  0.86385301  1.0