# generated using pymatgen
data_Sm6Al3Fe11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09184508
_cell_length_b   8.09184813
_cell_length_c   12.98995612
_cell_angle_alpha   71.86552562
_cell_angle_beta   71.86552001
_cell_angle_gamma   90.00295406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Al3Fe11
_chemical_formula_sum   'Sm12 Al6 Fe22'
_cell_volume   763.72121675
_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
  Sm  Sm0  1  0.35014735  0.85014823  0.62698989  1.0
  Sm  Sm1  1  0.02292831  0.52292865  0.62701396  1.0
  Sm  Sm2  1  0.52292669  0.35004383  0.62703000  1.0
  Sm  Sm3  1  0.85004342  0.02292761  0.62703002  1.0
  Sm  Sm4  1  0.64053539  0.14053565  0.38885219  1.0
  Sm  Sm5  1  0.97069870  0.47069948  0.38881135  1.0
  Sm  Sm6  1  0.47066073  0.64070627  0.38882045  1.0
  Sm  Sm7  1  0.14070523  0.97066083  0.38882054  1.0
  Sm  Sm8  1  0.39220593  0.39220330  0.21574797  1.0
  Sm  Sm9  1  0.89220261  0.89220542  0.21574810  1.0
  Sm  Sm10  1  0.60781042  0.60783537  0.78431880  1.0
  Sm  Sm11  1  0.10783545  0.10781045  0.78431877  1.0
  Al  Al12  1  0.75015161  0.75013945  0.49983394  1.0
  Al  Al13  1  0.25013742  0.25015204  0.49983484  1.0
  Al  Al14  1  0.52339028  0.02339050  0.19163533  1.0
  Al  Al15  1  0.28522867  0.78522887  0.19158856  1.0
  Al  Al16  1  0.78504172  0.52331398  0.19160448  1.0
  Al  Al17  1  0.02331474  0.28504150  0.19160455  1.0
  Fe  Fe18  1  0.23784986  0.73784914  0.87868087  1.0
  Fe  Fe19  1  0.88335142  0.38335156  0.87868124  1.0
  Fe  Fe20  1  0.38345239  0.23792944  0.87868892  1.0
  Fe  Fe21  1  0.73792978  0.88345138  0.87868902  1.0
  Fe  Fe22  1  0.76845154  0.26845096  0.11052704  1.0
  Fe  Fe23  1  0.12105363  0.62105291  0.11057880  1.0
  Fe  Fe24  1  0.62120657  0.76858798  0.11047477  1.0
  Fe  Fe25  1  0.26858799  0.12120640  0.11047415  1.0
  Fe  Fe26  1  0.70946459  0.56936406  0.99715301  1.0
  Fe  Fe27  1  0.29308518  0.43344066  0.99717603  1.0
  Fe  Fe28  1  0.79314690  0.06935905  0.99719238  1.0
  Fe  Fe29  1  0.20946434  0.93341944  0.99718803  1.0
  Fe  Fe30  1  0.56935972  0.29314665  0.99719212  1.0
  Fe  Fe31  1  0.43341970  0.70946380  0.99718833  1.0
  Fe  Fe32  1  0.06936452  0.20946503  0.99715285  1.0
  Fe  Fe33  1  0.93344134  0.79308491  0.99717612  1.0
  Fe  Fe34  1  0.00044254  0.50044318  0.99903376  1.0
  Fe  Fe35  1  0.50045959  0.00045795  0.99901807  1.0
  Fe  Fe36  1  0.48047274  0.98047172  0.80954459  1.0
  Fe  Fe37  1  0.70979749  0.20979628  0.80955615  1.0
  Fe  Fe38  1  0.20981470  0.48042258  0.80951465  1.0
  Fe  Fe39  1  0.98042182  0.70981649  0.80951438  1.0