# generated using pymatgen
data_La7C3I10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86717896
_cell_length_b   11.92068045
_cell_length_c   14.19128835
_cell_angle_alpha   79.48098749
_cell_angle_beta   71.30565348
_cell_angle_gamma   65.88475221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7C3I10
_chemical_formula_sum   'La14 C6 I20'
_cell_volume   1440.59501186
_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  0.04402442  0.42042955  0.83471413  1.0
  La  La1  1  0.83079905  0.24290219  0.09992245  1.0
  La  La2  1  0.04987718  0.88478317  0.17513230  1.0
  La  La3  1  0.37751839  0.92796820  0.64149491  1.0
  La  La4  1  0.74629336  0.95058826  0.07864540  1.0
  La  La5  1  0.25370664  0.04941174  0.92135460  1.0
  La  La6  1  0.86813688  0.72305791  0.41405267  1.0
  La  La7  1  0.13186312  0.27694209  0.58594733  1.0
  La  La8  1  0.95012282  0.11521683  0.82486770  1.0
  La  La9  1  0.54021872  0.79325003  0.30782241  1.0
  La  La10  1  0.95597558  0.57957045  0.16528587  1.0
  La  La11  1  0.45978128  0.20674997  0.69217759  1.0
  La  La12  1  0.62248161  0.07203180  0.35850509  1.0
  La  La13  1  0.16920095  0.75709781  0.90007755  1.0
  C  C14  1  0.16805741  0.22635689  0.76886820  1.0
  C  C15  1  0.96147921  0.05659151  0.02263389  1.0
  C  C16  1  0.75476414  0.88707499  0.27627452  1.0
  C  C17  1  0.24523586  0.11292501  0.72372548  1.0
  C  C18  1  0.03852079  0.94340849  0.97736611  1.0
  C  C19  1  0.83194259  0.77364311  0.23113180  1.0
  I  I20  1  0.04395531  0.43319673  0.36353529  1.0
  I  I21  1  0.14369753  0.30485528  0.04215893  1.0
  I  I22  1  0.60474455  0.07906574  0.87826683  1.0
  I  I23  1  0.64718805  0.52272729  0.22426333  1.0
  I  I24  1  0.43548368  0.34358427  0.47817760  1.0
  I  I25  1  0.56451632  0.65641573  0.52182240  1.0
  I  I26  1  0.28234755  0.04681383  0.43134761  1.0
  I  I27  1  0.39525545  0.92093426  0.12173317  1.0
  I  I28  1  0.85630247  0.69514472  0.95784107  1.0
  I  I29  1  0.18827837  0.75308965  0.37475872  1.0
  I  I30  1  0.71426892  0.39258538  0.90809830  1.0
  I  I31  1  0.35281195  0.47727271  0.77573667  1.0
  I  I32  1  0.28573108  0.60741462  0.09190170  1.0
  I  I33  1  0.92962445  0.13236389  0.30353789  1.0
  I  I34  1  0.07037555  0.86763611  0.69646211  1.0
  I  I35  1  0.49862362  0.21997083  0.16889569  1.0
  I  I36  1  0.71765245  0.95318617  0.56865239  1.0
  I  I37  1  0.95604469  0.56680327  0.63646471  1.0
  I  I38  1  0.81172163  0.24691035  0.62524128  1.0
  I  I39  1  0.50137638  0.78002917  0.83110431  1.0