# generated using pymatgen
data_La5Si5I3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.29709171
_cell_length_b   12.29709171
_cell_length_c   15.85779420
_cell_angle_alpha   69.86621984
_cell_angle_beta   69.86621984
_cell_angle_gamma   20.02749441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Si5I3
_chemical_formula_sum   'La10 Si10 I6'
_cell_volume   769.44032472
_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  0.33804847  0.33804847  0.05818411  1.0
  La  La1  1  0.91414290  0.91414290  0.56273851  1.0
  La  La2  1  0.08585710  0.08585710  0.43726149  1.0
  La  La3  1  0.01663973  0.01663973  0.70892983  1.0
  La  La4  1  0.98336027  0.98336027  0.29107017  1.0
  La  La5  1  0.83586225  0.83586225  0.83399335  1.0
  La  La6  1  0.73849455  0.73849455  0.67067600  1.0
  La  La7  1  0.66195153  0.66195153  0.94181589  1.0
  La  La8  1  0.16413775  0.16413775  0.16600665  1.0
  La  La9  1  0.26150545  0.26150545  0.32932400  1.0
  Si  Si10  1  0.50790152  0.50790152  0.57249789  1.0
  Si  Si11  1  0.42422813  0.42422813  0.70529144  1.0
  Si  Si12  1  0.49209848  0.49209848  0.42750211  1.0
  Si  Si13  1  0.74978342  0.74978342  0.03954024  1.0
  Si  Si14  1  0.67190427  0.67190427  0.31807254  1.0
  Si  Si15  1  0.24129695  0.24129695  0.81007301  1.0
  Si  Si16  1  0.75870305  0.75870305  0.18992699  1.0
  Si  Si17  1  0.32809573  0.32809573  0.68192746  1.0
  Si  Si18  1  0.57577187  0.57577187  0.29470856  1.0
  Si  Si19  1  0.25021658  0.25021658  0.96045976  1.0
  I  I20  1  0.59094499  0.59094499  0.79521002  1.0
  I  I21  1  0.06079460  0.06079460  0.06696428  1.0
  I  I22  1  0.93920540  0.93920540  0.93303572  1.0
  I  I23  1  0.82705032  0.82705032  0.43715140  1.0
  I  I24  1  0.40905501  0.40905501  0.20478998  1.0
  I  I25  1  0.17294968  0.17294968  0.56284860  1.0