# generated using pymatgen
data_Sm10C4I15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63412815
_cell_length_b   10.49143479
_cell_length_c   11.60620856
_cell_angle_alpha   93.49171379
_cell_angle_beta   114.25942296
_cell_angle_gamma   109.60622197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm10C4I15
_chemical_formula_sum   'Sm10 C4 I15'
_cell_volume   980.15018029
_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
  Sm  Sm0  1  0.77321047  0.88034752  0.25500101  1.0
  Sm  Sm1  1  0.22678953  0.11965148  0.74499899  1.0
  Sm  Sm2  1  0.52818384  0.18667402  0.10321190  1.0
  Sm  Sm3  1  0.47181716  0.81332698  0.89678910  1.0
  Sm  Sm4  1  0.70157865  0.56743915  0.04387173  1.0
  Sm  Sm5  1  0.29842335  0.43256085  0.95612927  1.0
  Sm  Sm6  1  0.65485098  0.25816426  0.83763828  1.0
  Sm  Sm7  1  0.34515002  0.74183574  0.16236172  1.0
  Sm  Sm8  1  0.59520335  0.53891285  0.34082586  1.0
  Sm  Sm9  1  0.40479465  0.46108615  0.65917414  1.0
  C  C10  1  0.54619309  0.63478368  0.16578223  1.0
  C  C11  1  0.45380391  0.36521532  0.83421677  1.0
  C  C12  1  0.48314294  0.30089056  0.94012095  1.0
  C  C13  1  0.51685606  0.69910844  0.05988005  1.0
  I  I14  1  0.89433675  0.80951881  0.53116717  1.0
  I  I15  1  0.10566325  0.19048019  0.46883283  1.0
  I  I16  1  0.79182227  0.09459301  0.06235045  1.0
  I  I17  1  0.20817773  0.90540699  0.93764855  1.0
  I  I18  1  0.71464132  0.73747336  0.82005167  1.0
  I  I19  1  0.28535968  0.26252664  0.17994833  1.0
  I  I20  1  0.84845117  0.44392509  0.29829082  1.0
  I  I21  1  0.15154783  0.55607891  0.70171118  1.0
  I  I22  1  0.40905516  0.97248561  0.65013078  1.0
  I  I23  1  0.59094484  0.02751439  0.34987022  1.0
  I  I24  1  0.05146283  0.83236474  0.22020023  1.0
  I  I25  1  0.94854017  0.16763426  0.77979877  1.0
  I  I26  1  0.00000100  0.50000000  0.00000100  1.0
  I  I27  1  0.64244352  0.37101196  0.58742895  1.0
  I  I28  1  0.35755748  0.62898904  0.41257005  1.0