# generated using pymatgen
data_La3InI3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.28617985
_cell_length_b   11.28857286
_cell_length_c   11.28421617
_cell_angle_alpha   109.47241900
_cell_angle_beta   109.46107560
_cell_angle_gamma   109.46837605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3InI3
_chemical_formula_sum   'La12 In4 I12'
_cell_volume   1106.87529174
_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  0.48282340  0.49130491  0.24137773  1.0
  La  La1  1  0.74996973  0.24145946  0.25858588  1.0
  La  La2  1  0.01709228  0.25856829  0.00851872  1.0
  La  La3  1  0.75006859  0.00863978  0.49152995  1.0
  La  La4  1  0.24139945  0.48285562  0.49147258  1.0
  La  La5  1  0.49142730  0.24150625  0.48294586  1.0
  La  La6  1  0.49136153  0.74989860  0.00852496  1.0
  La  La7  1  0.24147318  0.25857432  0.75002840  1.0
  La  La8  1  0.25852761  0.75000636  0.24140369  1.0
  La  La9  1  0.25855088  0.00859024  0.01709554  1.0
  La  La10  1  0.00865856  0.01717813  0.25858719  1.0
  La  La11  1  0.00858708  0.49141741  0.75003957  1.0
  In  In12  1  0.24992416  0.25007724  0.24998737  1.0
  In  In13  1  0.50002812  0.99993956  0.25003085  1.0
  In  In14  1  0.24993716  0.49989788  0.99995989  1.0
  In  In15  1  0.00002792  0.24999448  0.50007799  1.0
  I  I16  1  0.24997827  0.99325359  0.50673203  1.0
  I  I17  1  0.98668406  0.74330681  0.99332466  1.0
  I  I18  1  0.25010616  0.75662630  0.74342530  1.0
  I  I19  1  0.51330159  0.50689630  0.75663810  1.0
  I  I20  1  0.50695777  0.24998562  0.99311017  1.0
  I  I21  1  0.99334710  0.50655659  0.24997646  1.0
  I  I22  1  0.75681197  0.51333478  0.50677651  1.0
  I  I23  1  0.74327601  0.99326840  0.98668507  1.0
  I  I24  1  0.99322550  0.98679368  0.74337714  1.0
  I  I25  1  0.75654491  0.74350333  0.25000944  1.0
  I  I26  1  0.74329832  0.24998239  0.75661883  1.0
  I  I27  1  0.50660840  0.75658268  0.51315310  1.0