# generated using pymatgen
data_Sm11(Fe2C3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91285224
_cell_length_b   8.91265915
_cell_length_c   8.91259569
_cell_angle_alpha   109.46872272
_cell_angle_beta   109.47112987
_cell_angle_gamma   109.47310818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm11(Fe2C3)6
_chemical_formula_sum   'Sm11 Fe12 C18'
_cell_volume   545.01703559
_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  0.25000495  0.75000188  0.50000647  1.0
  Sm  Sm1  1  0.74999086  0.24999762  0.49999568  1.0
  Sm  Sm2  1  0.74999057  0.49999537  0.24999554  1.0
  Sm  Sm3  1  0.25000827  0.50000736  0.75000672  1.0
  Sm  Sm4  1  0.50000102  0.25000872  0.75001002  1.0
  Sm  Sm5  1  0.49999885  0.75000431  0.25000279  1.0
  Sm  Sm6  1  0.40801157  0.40801594  0.40801570  1.0
  Sm  Sm7  1  0.59198615  0.00000064  0.00000314  1.0
  Sm  Sm8  1  -0.00000319  0.59199061  0.00000543  1.0
  Sm  Sm9  1  -0.00000187  0.00000454  0.59199038  1.0
  Sm  Sm10  1  -0.00000568  0.00000754  0.00001233  1.0
  Fe  Fe11  1  0.84329785  0.64611100  0.64610898  1.0
  Fe  Fe12  1  0.15670579  0.80281934  0.80281970  1.0
  Fe  Fe13  1  0.00000041  0.35390082  0.19718383  1.0
  Fe  Fe14  1  0.64613643  0.64612549  0.84330245  1.0
  Fe  Fe15  1  0.00000290  0.19719026  0.35390668  1.0
  Fe  Fe16  1  0.80280574  0.80280179  0.15669833  1.0
  Fe  Fe17  1  0.35385863  0.19716622  -0.00001066  1.0
  Fe  Fe18  1  0.19719473  0.35388968  0.99999559  1.0
  Fe  Fe19  1  0.64612748  0.84329303  0.64611644  1.0
  Fe  Fe20  1  0.19719978  0.00000056  0.35390347  1.0
  Fe  Fe21  1  0.35386567  -0.00000802  0.19716160  1.0
  Fe  Fe22  1  0.80280723  0.15670469  0.80280537  1.0
  C  C23  1  0.56791306  0.56791689  0.00000679  1.0
  C  C24  1  0.43209111  0.43209840  0.00000344  1.0
  C  C25  1  0.56790897  0.00000439  0.56791295  1.0
  C  C26  1  0.43208855  0.00000090  0.43209792  1.0
  C  C27  1  -0.00000140  0.56790371  0.56790428  1.0
  C  C28  1  -0.00000084  0.43208563  0.43208698  1.0
  C  C29  1  0.50212165  0.70904061  0.70902789  1.0
  C  C30  1  0.49787480  0.20690931  0.20691577  1.0
  C  C31  1  -0.00000685  0.29097005  0.79307908  1.0
  C  C32  1  0.70905746  0.70902879  0.50211847  1.0
  C  C33  1  0.00001529  0.79309131  0.29098396  1.0
  C  C34  1  0.20692094  0.20691549  0.49788427  1.0
  C  C35  1  0.29094247  0.79306305  -0.00002627  1.0
  C  C36  1  0.79308278  0.29096155  -0.00000360  1.0
  C  C37  1  0.70906073  0.50212142  0.70901898  1.0
  C  C38  1  0.79309017  0.00000947  0.29097565  1.0
  C  C39  1  0.29094159  -0.00003337  0.79306106  1.0
  C  C40  1  0.20691339  0.49788301  0.20691542  1.0