# generated using pymatgen
data_SrLa6IrI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15877486
_cell_length_b   10.15877399
_cell_length_c   10.15877485
_cell_angle_alpha   106.39616298
_cell_angle_beta   106.39616844
_cell_angle_gamma   106.39616012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa6IrI12
_chemical_formula_sum   'Sr1 La6 Ir1 I12'
_cell_volume   887.10050136
_cell_formula_units_Z   1
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
  Sr  Sr0  1  0.50000000  0.50000000  0.50000000  1.0
  La  La1  1  0.10069979  0.30378296  0.02337734  1.0
  La  La2  1  0.30378196  0.02337634  0.10069979  1.0
  La  La3  1  0.02337634  0.10069979  0.30378296  1.0
  La  La4  1  0.97662266  0.89930021  0.69621704  1.0
  La  La5  1  0.69621804  0.97662266  0.89929921  1.0
  La  La6  1  0.89930021  0.69621704  0.97662266  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.22507277  0.67691771  0.07257768  1.0
  I  I9  1  0.45918640  0.37654289  0.14956582  1.0
  I  I10  1  0.67691771  0.07257868  0.22507277  1.0
  I  I11  1  0.92742232  0.77492823  0.32308329  1.0
  I  I12  1  0.14956582  0.45918640  0.37654289  1.0
  I  I13  1  0.37654289  0.14956582  0.45918740  1.0
  I  I14  1  0.62345711  0.85043418  0.54081260  1.0
  I  I15  1  0.85043318  0.54081360  0.62345711  1.0
  I  I16  1  0.07257868  0.22507277  0.67691771  1.0
  I  I17  1  0.32308329  0.92742232  0.77492723  1.0
  I  I18  1  0.54081260  0.62345611  0.85043418  1.0
  I  I19  1  0.77492723  0.32308329  0.92742232  1.0