# generated using pymatgen
data_Sm12B(CCl4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45384665
_cell_length_b   9.51696702
_cell_length_c   9.51696707
_cell_angle_alpha   109.60517826
_cell_angle_beta   109.33692198
_cell_angle_gamma   109.33692816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm12B(CCl4)3
_chemical_formula_sum   'Sm12 B1 C3 Cl12'
_cell_volume   660.23861897
_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  0.47080064  0.48187755  0.23746834  1.0
  Sm  Sm1  1  0.75000000  0.23330527  0.26669473  1.0
  Sm  Sm2  1  0.75000000  0.01761450  0.48238550  1.0
  Sm  Sm3  1  0.23238550  0.46477301  0.48238550  1.0
  Sm  Sm4  1  0.26666770  0.75559079  0.23746834  1.0
  Sm  Sm5  1  0.02919936  0.26253166  0.01812245  1.0
  Sm  Sm6  1  0.01669473  0.03339046  0.26669473  1.0
  Sm  Sm7  1  0.48892309  0.75559079  0.01812245  1.0
  Sm  Sm8  1  0.48330527  0.23330527  0.46660954  1.0
  Sm  Sm9  1  0.01107691  0.48187755  0.74440921  1.0
  Sm  Sm10  1  0.26761450  0.01761450  0.03522699  1.0
  Sm  Sm11  1  0.23333230  0.26253166  0.74440921  1.0
  B  B12  1  0.25000000  0.50000000  0.00000000  1.0
  C  C13  1  0.25000000  0.24989805  0.25010195  1.0
  C  C14  1  0.50010195  0.00020391  0.25010195  1.0
  C  C15  1  0.99989805  0.24989805  0.49979609  1.0
  Cl  Cl16  1  0.25000000  0.75681926  0.74318074  1.0
  Cl  Cl17  1  0.51385169  0.50692771  0.75489740  1.0
  Cl  Cl18  1  0.98614831  0.74510260  0.99307229  1.0
  Cl  Cl19  1  0.74104571  0.24797069  0.75489740  1.0
  Cl  Cl20  1  0.99318074  0.98636249  0.74318074  1.0
  Cl  Cl21  1  0.25000000  0.99300376  0.50699624  1.0
  Cl  Cl22  1  0.75699624  0.51399148  0.50699624  1.0
  Cl  Cl23  1  0.50692399  0.24797069  0.99307229  1.0
  Cl  Cl24  1  0.75895429  0.74510260  0.25202931  1.0
  Cl  Cl25  1  0.74300376  0.99300376  0.98600852  1.0
  Cl  Cl26  1  0.99307601  0.50692771  0.25202931  1.0
  Cl  Cl27  1  0.50681926  0.75681926  0.51363751  1.0