# generated using pymatgen
data_La10C4I15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89829751
_cell_length_b   10.83135635
_cell_length_c   11.90595834
_cell_angle_alpha   93.68776208
_cell_angle_beta   114.41264780
_cell_angle_gamma   109.31119331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10C4I15
_chemical_formula_sum   'La10 C4 I15'
_cell_volume   1066.51218764
_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
  La  La0  1  0.59860864  0.54065399  0.34323642  1.0
  La  La1  1  0.34318145  0.74609613  0.16563354  1.0
  La  La2  1  0.77972382  0.88553065  0.25889825  1.0
  La  La3  1  0.52852720  0.18778621  0.10393610  1.0
  La  La4  1  0.22027618  0.11446935  0.74110175  1.0
  La  La5  1  0.40139136  0.45934601  0.65676358  1.0
  La  La6  1  0.47147280  0.81221379  0.89606390  1.0
  La  La7  1  0.70570830  0.56742922  0.04451281  1.0
  La  La8  1  0.29429170  0.43257078  0.95548719  1.0
  La  La9  1  0.65681855  0.25390387  0.83436646  1.0
  C  C10  1  0.48169537  0.29964897  0.93666868  1.0
  C  C11  1  0.51830463  0.70035103  0.06333132  1.0
  C  C12  1  0.45215290  0.36115817  0.83305253  1.0
  C  C13  1  0.54784710  0.63884183  0.16694747  1.0
  I  I14  1  0.20610383  0.90584376  0.93703069  1.0
  I  I15  1  0.10297996  0.18667115  0.46438092  1.0
  I  I16  1  0.14790347  0.55461746  0.70223537  1.0
  I  I17  1  0.40563518  0.96768786  0.64549848  1.0
  I  I18  1  0.71685031  0.73398231  0.82146909  1.0
  I  I19  1  0.28314969  0.26601769  0.17853091  1.0
  I  I20  1  0.85209653  0.44538254  0.29776463  1.0
  I  I21  1  0.89702004  0.81332885  0.53561908  1.0
  I  I22  1  0.35872671  0.63050433  0.41541242  1.0
  I  I23  1  0.05787036  0.83363745  0.22206592  1.0
  I  I24  1  0.79389617  0.09415624  0.06296931  1.0
  I  I25  1  0.64127329  0.36949567  0.58458758  1.0
  I  I26  1  0.94212964  0.16636255  0.77793408  1.0
  I  I27  1  0.59436482  0.03231214  0.35450152  1.0
  I  I28  1  -0.00000000  0.50000000  -0.00000000  1.0