# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63611283
_cell_length_b   10.40483806
_cell_length_c   49.07818728
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   80.44923699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm56
_cell_volume   4348.90854457
_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  0.894795  0.962142  0.313659  1
  Sm  Sm2  1  0.394795  0.462142  0.313659  1
  Sm  Sm3  1  0.493016  0.038782  0.281347  1
  Sm  Sm4  1  0.993016  0.538782  0.281347  1
  Sm  Sm5  1  0.743016  0.288782  0.281347  1
  Sm  Sm6  1  0.243016  0.788782  0.281347  1
  Sm  Sm7  1  0.144795  0.212142  0.313659  1
  Sm  Sm8  1  0.644795  0.712142  0.313659  1
  Sm  Sm9  1  0.725337  0.851384  0.381179  1
  Sm  Sm10  1  0.225337  0.351384  0.381179  1
  Sm  Sm11  1  0.314686  0.910686  0.348550  1
  Sm  Sm12  1  0.814686  0.410686  0.348550  1
  Sm  Sm13  1  0.564686  0.160686  0.348550  1
  Sm  Sm14  1  0.064686  0.660686  0.348550  1
  Sm  Sm15  1  0.975337  0.101384  0.381179  1
  Sm  Sm16  1  0.475337  0.601384  0.381179  1
  Sm  Sm17  1  0.551616  0.737974  0.448168  1
  Sm  Sm18  1  0.051616  0.237974  0.448168  1
  Sm  Sm19  1  0.139154  0.795020  0.414872  1
  Sm  Sm20  1  0.639154  0.295020  0.414872  1
  Sm  Sm21  1  0.389154  0.045020  0.414872  1
  Sm  Sm22  1  0.889154  0.545020  0.414872  1
  Sm  Sm23  1  0.801616  0.987974  0.448168  1
  Sm  Sm24  1  0.301616  0.487974  0.448168  1
  Sm  Sm25  1  0.377283  0.623749  0.514996  1
  Sm  Sm26  1  0.877283  0.123749  0.514996  1
  Sm  Sm27  1  0.964250  0.680580  0.481614  1
  Sm  Sm28  1  0.464250  0.180580  0.481614  1
  Sm  Sm29  1  0.214250  0.930580  0.481614  1
  Sm  Sm30  1  0.714250  0.430580  0.481614  1
  Sm  Sm31  1  0.627283  0.873749  0.514996  1
  Sm  Sm32  1  0.127283  0.373749  0.514996  1
  Sm  Sm33  1  0.202379  0.509309  0.581738  1
  Sm  Sm34  1  0.702379  0.009309  0.581738  1
  Sm  Sm35  1  0.789916  0.566356  0.548442  1
  Sm  Sm36  1  0.289916  0.066356  0.548442  1
  Sm  Sm37  1  0.039916  0.816356  0.548442  1
  Sm  Sm38  1  0.539916  0.316356  0.548442  1
  Sm  Sm39  1  0.452379  0.759309  0.581738  1
  Sm  Sm40  1  0.952379  0.259309  0.581738  1
  Sm  Sm41  1  0.026847  0.393643  0.648060  1
  Sm  Sm42  1  0.526847  0.893643  0.648060  1
  Sm  Sm43  1  0.616196  0.452945  0.615430  1
  Sm  Sm44  1  0.116196  0.952945  0.615430  1
  Sm  Sm45  1  0.866196  0.702945  0.615430  1
  Sm  Sm46  1  0.366196  0.202945  0.615430  1
  Sm  Sm47  1  0.276847  0.643643  0.648060  1
  Sm  Sm48  1  0.776847  0.143643  0.648060  1
  Sm  Sm49  1  0.848517  0.265548  0.715263  1
  Sm  Sm50  1  0.348517  0.765548  0.715263  1
  Sm  Sm51  1  0.446738  0.342187  0.682950  1
  Sm  Sm52  1  0.946738  0.842187  0.682950  1
  Sm  Sm53  1  0.696738  0.592187  0.682950  1
  Sm  Sm54  1  0.196738  0.092187  0.682950  1
  Sm  Sm55  1  0.098517  0.515548  0.715263  1
  Sm  Sm56  1  0.598517  0.015548  0.715263  1
