# generated using pymatgen
data_SmAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.97895439
_cell_length_b   7.86589841
_cell_length_c   47.57169627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.47327507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl3
_chemical_formula_sum   'Sm16 Al48'
_cell_volume   2931.561291
_cell_formula_units_Z   16
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  Sm1  1  0.106109  0.553394  0.290201  1
  Sm  Sm2  1  0.625871  0.937477  0.317155  1
  Sm  Sm3  1  0.461994  0.250775  0.347208  1
  Sm  Sm4  1  0.953935  0.580064  0.370646  1
  Sm  Sm5  1  0.796929  0.920899  0.400132  1
  Sm  Sm6  1  0.300237  0.265968  0.427788  1
  Sm  Sm7  1  0.137947  0.600355  0.456383  1
  Sm  Sm8  1  0.639746  0.941700  0.483634  1
  Sm  Sm9  1  0.477647  0.278402  0.511561  1
  Sm  Sm10  1  0.979446  0.619746  0.538811  1
  Sm  Sm11  1  0.817156  0.954133  0.567407  1
  Sm  Sm12  1  0.320464  0.299202  0.595063  1
  Sm  Sm13  1  0.163458  0.640037  0.624549  1
  Sm  Sm14  1  0.655399  0.969327  0.647986  1
  Sm  Sm15  1  0.491523  0.282624  0.678040  1
  Sm  Sm16  1  0.011284  0.666707  0.704993  1
  Al  Al17  1  0.442720  0.084746  0.288581  1
  Al  Al18  1  0.589238  0.546070  0.290809  1
  Al  Al19  1  0.785947  0.462313  0.308469  1
  Al  Al20  1  0.280061  0.391809  0.316946  1
  Al  Al21  1  0.116523  0.921662  0.315566  1
  Al  Al22  1  0.942413  0.020687  0.292142  1
  Al  Al23  1  0.804744  0.767999  0.341270  1
  Al  Al24  1  0.981378  0.245182  0.344670  1
  Al  Al25  1  0.129959  0.104724  0.368603  1
  Al  Al26  1  0.604922  0.061665  0.376862  1
  Al  Al27  1  0.442116  0.589386  0.371469  1
  Al  Al28  1  0.288553  0.727637  0.347352  1
  Al  Al29  1  0.144539  0.441096  0.397368  1
  Al  Al30  1  0.303860  0.915407  0.400859  1
  Al  Al31  1  0.466424  0.780776  0.425279  1
  Al  Al32  1  0.954459  0.746207  0.430190  1
  Al  Al33  1  0.787571  0.263725  0.428019  1
  Al  Al34  1  0.632051  0.403571  0.404792  1
  Al  Al35  1  0.485984  0.118339  0.453136  1
  Al  Al36  1  0.653899  0.602227  0.456037  1
  Al  Al37  1  0.808063  0.460877  0.480177  1
  Al  Al38  1  0.290264  0.421783  0.486716  1
  Al  Al39  1  0.124227  0.942269  0.483290  1
  Al  Al40  1  0.969319  0.082272  0.458661  1
  Al  Al41  1  0.827129  0.798319  0.508479  1
  Al  Al42  1  0.993166  0.277833  0.511904  1
  Al  Al43  1  0.148074  0.137829  0.536534  1
  Al  Al44  1  0.631409  0.101762  0.542059  1
  Al  Al45  1  0.463494  0.617874  0.539158  1
  Al  Al46  1  0.309330  0.759225  0.515018  1
  Al  Al47  1  0.162934  0.473894  0.565005  1
  Al  Al48  1  0.329822  0.956377  0.567176  1
  Al  Al49  1  0.485342  0.816530  0.590403  1
  Al  Al50  1  0.972854  0.779006  0.597827  1
  Al  Al51  1  0.813533  0.304695  0.594336  1
  Al  Al52  1  0.650969  0.439326  0.569916  1
  Al  Al53  1  0.512471  0.158437  0.618332  1
  Al  Al54  1  0.675277  0.630715  0.623726  1
  Al  Al55  1  0.828840  0.492464  0.647843  1
  Al  Al56  1  0.312649  0.452102  0.653924  1
  Al  Al57  1  0.136015  0.974919  0.650524  1
  Al  Al58  1  0.987434  0.115377  0.626592  1
  Al  Al59  1  0.837332  0.828293  0.678249  1
  Al  Al60  1  1.000870  0.298440  0.679629  1
  Al  Al61  1  0.174980  0.199414  0.703052  1
  Al  Al62  1  0.674673  0.135356  0.706614  1
  Al  Al63  1  0.528155  0.674031  0.704385  1
  Al  Al64  1  0.331446  0.757788  0.686725  1
