# generated using pymatgen
data_Sm3Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78406661
_cell_length_b   12.96735553
_cell_length_c   48.11801933
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   74.61622378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Al
_chemical_formula_sum   'Sm48 Al16'
_cell_volume   4081.34333553
_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  0.462725  0.862988  0.283986  1
  Sm  Sm2  1  0.503810  0.206035  0.312221  1
  Sm  Sm3  1  0.028472  0.727509  0.263722  1
  Sm  Sm4  1  0.946755  0.142040  0.354875  1
  Sm  Sm5  1  0.773792  0.678146  0.333807  1
  Sm  Sm6  1  0.279994  0.180576  0.248557  1
  Sm  Sm7  1  0.153964  0.455950  0.296522  1
  Sm  Sm8  1  0.958054  0.903080  0.323738  1
  Sm  Sm9  1  0.612307  0.537917  0.274115  1
  Sm  Sm10  1  0.510558  0.976960  0.355535  1
  Sm  Sm11  1  0.639025  0.437225  0.343951  1
  Sm  Sm12  1  0.859536  0.051110  0.262746  1
  Sm  Sm13  1  0.113880  0.538137  0.384288  1
  Sm  Sm14  1  0.968031  0.016555  0.481968  1
  Sm  Sm15  1  0.582895  0.582605  0.409160  1
  Sm  Sm16  1  0.443147  0.863471  0.439808  1
  Sm  Sm17  1  0.411907  0.417983  0.461465  1
  Sm  Sm18  1  0.832832  0.003358  0.415960  1
  Sm  Sm19  1  0.957763  0.306601  0.414485  1
  Sm  Sm20  1  0.582483  0.632962  0.486885  1
  Sm  Sm21  1  0.469001  0.262178  0.393103  1
  Sm  Sm22  1  0.020738  0.727720  0.452635  1
  Sm  Sm23  1  0.321953  0.147518  0.460760  1
  Sm  Sm24  1  0.231202  0.801393  0.376748  1
  Sm  Sm25  1  0.955226  0.326173  0.495912  1
  Sm  Sm26  1  0.579946  0.652533  0.568311  1
  Sm  Sm27  1  0.516972  0.231415  0.530161  1
  Sm  Sm28  1  0.068709  0.696957  0.589694  1
  Sm  Sm29  1  0.306508  0.157742  0.606048  1
  Sm  Sm30  1  0.215757  0.811617  0.522036  1
  Sm  Sm31  1  0.569679  0.942579  0.500828  1
  Sm  Sm32  1  0.423830  0.420997  0.598508  1
  Sm  Sm33  1  0.094563  0.095664  0.542989  1
  Sm  Sm34  1  0.954815  0.376530  0.573636  1
  Sm  Sm35  1  0.704878  0.955777  0.566836  1
  Sm  Sm36  1  0.125802  0.541152  0.521331  1
  Sm  Sm37  1  0.579656  0.056054  0.659058  1
  Sm  Sm38  1  0.383746  0.503184  0.686274  1
  Sm  Sm39  1  0.027151  0.982175  0.627262  1
  Sm  Sm40  1  0.925403  0.421218  0.708681  1
  Sm  Sm41  1  0.678174  0.908025  0.720051  1
  Sm  Sm42  1  0.898685  0.521909  0.638846  1
  Sm  Sm43  1  0.033899  0.753100  0.670575  1
  Sm  Sm44  1  0.074985  0.096147  0.698810  1
  Sm  Sm45  1  0.590954  0.817095  0.627922  1
  Sm  Sm46  1  0.509238  0.231626  0.719074  1
  Sm  Sm47  1  0.257716  0.778558  0.734239  1
  Sm  Sm48  1  0.763918  0.280989  0.648989  1
  Al  Al49  1  0.126977  0.334438  0.349758  1
  Al  Al50  1  0.199938  0.072217  0.304598  1
  Al  Al51  1  0.284511  0.659702  0.322029  1
  Al  Al52  1  0.926082  0.274821  0.297829  1
  Al  Al53  1  0.721181  0.209544  0.454710  1
  Al  Al54  1  0.774937  0.780520  0.392529  1
  Al  Al55  1  0.944497  0.504574  0.451650  1
  Al  Al56  1  0.248690  0.065003  0.404320  1
  Al  Al57  1  0.289020  0.894131  0.578476  1
  Al  Al58  1  0.593213  0.454561  0.531146  1
  Al  Al59  1  0.762773  0.178614  0.590267  1
  Al  Al60  1  0.816529  0.749591  0.528086  1
  Al  Al61  1  0.611628  0.684314  0.684967  1
  Al  Al62  1  0.253199  0.299432  0.660767  1
  Al  Al63  1  0.337772  0.886918  0.678198  1
  Al  Al64  1  0.410733  0.624697  0.633039  1
