# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47833374
_cell_length_b   25.70297506
_cell_length_c   50.42196852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.99934399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm56
_cell_volume   4501.72651493
_cell_formula_units_Z   56
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  0.380692  0.247907  0.304977  1
  Sm  Sm2  1  0.118153  0.721372  0.274901  1
  Sm  Sm3  1  0.023121  0.511814  0.320145  1
  Sm  Sm4  1  0.757288  0.984835  0.289759  1
  Sm  Sm5  1  0.582429  0.642157  0.327404  1
  Sm  Sm6  1  0.313356  0.116528  0.295677  1
  Sm  Sm7  1  0.456635  0.380835  0.313006  1
  Sm  Sm8  1  0.194703  0.854028  0.282245  1
  Sm  Sm9  1  0.909416  0.300977  0.367396  1
  Sm  Sm10  1  0.648758  0.774738  0.336772  1
  Sm  Sm11  1  0.543674  0.564275  0.382701  1
  Sm  Sm12  1  0.279495  0.037894  0.351887  1
  Sm  Sm13  1  0.106710  0.695156  0.389766  1
  Sm  Sm14  1  0.840413  0.168559  0.358462  1
  Sm  Sm15  1  0.977268  0.433572  0.375652  1
  Sm  Sm16  1  0.714396  0.907224  0.344957  1
  Sm  Sm17  1  0.434008  0.354452  0.429546  1
  Sm  Sm18  1  0.172367  0.828109  0.398768  1
  Sm  Sm19  1  0.066776  0.617580  0.445160  1
  Sm  Sm20  1  0.803253  0.091176  0.414156  1
  Sm  Sm21  1  0.630315  0.748504  0.452101  1
  Sm  Sm22  1  0.366696  0.221807  0.420850  1
  Sm  Sm23  1  0.501851  0.486805  0.438251  1
  Sm  Sm24  1  0.238632  0.960487  0.407472  1
  Sm  Sm25  1  0.958815  0.407562  0.491908  1
  Sm  Sm26  1  0.696288  0.881192  0.461082  1
  Sm  Sm27  1  0.590421  0.670833  0.507562  1
  Sm  Sm28  1  0.327005  0.144355  0.476523  1
  Sm  Sm29  1  0.154175  0.801718  0.514481  1
  Sm  Sm30  1  0.891368  0.275062  0.483168  1
  Sm  Sm31  1  0.026188  0.540036  0.500713  1
  Sm  Sm32  1  0.762538  0.013683  0.469867  1
  Sm  Sm33  1  0.483583  0.460636  0.554275  1
  Sm  Sm34  1  0.219825  0.934353  0.523476  1
  Sm  Sm35  1  0.114147  0.723970  0.569952  1
  Sm  Sm36  1  0.850882  0.197556  0.538874  1
  Sm  Sm37  1  0.678080  0.854878  0.576880  1
  Sm  Sm38  1  0.415830  0.328282  0.545548  1
  Sm  Sm39  1  0.550815  0.593279  0.563078  1
  Sm  Sm40  1  0.286451  0.066835  0.532263  1
  Sm  Sm41  1  1.008101  0.514012  0.616435  1
  Sm  Sm42  1  0.742931  0.987517  0.585960  1
  Sm  Sm43  1  0.637843  0.776916  0.632232  1
  Sm  Sm44  1  0.374222  0.250896  0.601134  1
  Sm  Sm45  1  0.202050  0.907765  0.639354  1
  Sm  Sm46  1  0.940686  0.381540  0.608070  1
  Sm  Sm47  1  0.076935  0.646336  0.625507  1
  Sm  Sm48  1  0.810305  0.120256  0.594563  1
  Sm  Sm49  1  0.536203  0.566795  0.678925  1
  Sm  Sm50  1  0.264151  0.041029  0.648285  1
  Sm  Sm51  1  0.160503  0.828933  0.694411  1
  Sm  Sm52  1  0.896147  0.303781  0.663277  1
  Sm  Sm53  1  0.724218  0.960178  0.701520  1
  Sm  Sm54  1  0.461637  0.434223  0.670817  1
  Sm  Sm55  1  0.604162  0.697815  0.688372  1
  Sm  Sm56  1  0.337421  0.172403  0.657432  1
