# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83581005
_cell_length_b   25.29886659
_cell_length_c   46.10704678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.76922730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm56
_cell_volume   4470.91291705
_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  0.368936  0.757298  0.331425  1
  Sm  Sm2  1  0.243136  0.244029  0.302459  1
  Sm  Sm3  1  0.143905  0.494792  0.337282  1
  Sm  Sm4  1  0.637298  0.016015  0.314692  1
  Sm  Sm5  1  0.688814  0.376060  0.305591  1
  Sm  Sm6  1  0.922884  0.883516  0.336066  1
  Sm  Sm7  1  0.844221  0.632722  0.320740  1
  Sm  Sm8  1  0.075295  0.124955  0.351109  1
  Sm  Sm9  1  0.948667  0.718856  0.394682  1
  Sm  Sm10  1  0.672880  0.245249  0.368251  1
  Sm  Sm11  1  0.659457  0.465465  0.407375  1
  Sm  Sm12  1  0.276241  0.981820  0.380253  1
  Sm  Sm13  1  0.216197  0.363399  0.371715  1
  Sm  Sm14  1  0.519266  0.839944  0.399525  1
  Sm  Sm15  1  0.419023  0.599101  0.385629  1
  Sm  Sm16  1  0.685891  0.080888  0.415762  1
  Sm  Sm17  1  0.558245  0.678739  0.457659  1
  Sm  Sm18  1  0.246648  0.197443  0.428278  1
  Sm  Sm19  1  0.233956  0.418031  0.470497  1
  Sm  Sm20  1  0.894114  0.936888  0.441064  1
  Sm  Sm21  1  0.829933  0.319359  0.433849  1
  Sm  Sm22  1  0.122701  0.797545  0.462989  1
  Sm  Sm23  1  0.015384  0.559376  0.450486  1
  Sm  Sm24  1  0.293781  0.034619  0.479624  1
  Sm  Sm25  1  0.170503  0.632822  0.519633  1
  Sm  Sm26  1  0.856963  0.152725  0.489629  1
  Sm  Sm27  1  0.833679  0.372966  0.533454  1
  Sm  Sm28  1  0.510652  0.893625  0.503619  1
  Sm  Sm29  1  0.432430  0.274317  0.495933  1
  Sm  Sm30  1  0.727983  0.753023  0.526263  1
  Sm  Sm31  1  0.614875  0.512930  0.512168  1
  Sm  Sm32  1  0.901945  0.990676  0.542967  1
  Sm  Sm33  1  0.770218  0.588186  0.581789  1
  Sm  Sm34  1  0.465797  0.109461  0.552107  1
  Sm  Sm35  1  0.442057  0.329051  0.595823  1
  Sm  Sm36  1  0.117663  0.849313  0.566317  1
  Sm  Sm37  1  0.038274  0.230130  0.558480  1
  Sm  Sm38  1  0.325440  0.707922  0.588672  1
  Sm  Sm39  1  0.215291  0.468612  0.574927  1
  Sm  Sm40  1  0.513879  0.946577  0.605257  1
  Sm  Sm41  1  0.386198  0.543693  0.644089  1
  Sm  Sm42  1  0.071502  0.064750  0.614841  1
  Sm  Sm43  1  0.055198  0.284729  0.656918  1
  Sm  Sm44  1  0.712661  0.802331  0.628878  1
  Sm  Sm45  1  0.646504  0.185473  0.621253  1
  Sm  Sm46  1  0.928890  0.662605  0.650949  1
  Sm  Sm47  1  0.817663  0.424517  0.638197  1
  Sm  Sm48  1  0.134285  0.900220  0.665996  1
  Sm  Sm49  1  0.977802  0.504398  0.706899  1
  Sm  Sm50  1  0.676061  0.017317  0.678648  1
  Sm  Sm51  1  0.694118  0.248052  0.722333  1
  Sm  Sm52  1  0.269159  0.760323  0.693369  1
  Sm  Sm53  1  0.233832  0.143372  0.684273  1
  Sm  Sm54  1  0.523237  0.627242  0.716317  1
  Sm  Sm55  1  0.415813  0.380326  0.701956  1
  Sm  Sm56  1  0.703321  0.866446  0.729873  1
