# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.28821964
_cell_length_b   6.83373523
_cell_length_c   46.81188741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.29235158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm48
_cell_volume   3930.70218565
_cell_formula_units_Z   48
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  0.379185  0.397613  0.314707  1
  Sm  Sm2  1  0.412597  0.888104  0.350385  1
  Sm  Sm3  1  0.898304  0.384074  0.348883  1
  Sm  Sm4  1  0.899621  0.869929  0.313324  1
  Sm  Sm5  1  0.168825  0.625074  0.364824  1
  Sm  Sm6  1  0.145015  0.125990  0.332563  1
  Sm  Sm7  1  0.645068  0.144912  0.331235  1
  Sm  Sm8  1  0.625832  0.645674  0.296486  1
  Sm  Sm9  1  0.437608  0.385001  0.386839  1
  Sm  Sm10  1  0.481711  0.885659  0.422785  1
  Sm  Sm11  1  0.983691  0.385796  0.421079  1
  Sm  Sm12  1  0.938913  0.888097  0.387845  1
  Sm  Sm13  1  0.250480  0.626623  0.438379  1
  Sm  Sm14  1  0.213368  0.122714  0.403674  1
  Sm  Sm15  1  0.710145  0.148162  0.404122  1
  Sm  Sm16  1  0.671730  0.647583  0.369382  1
  Sm  Sm17  1  0.522966  0.387711  0.457085  1
  Sm  Sm18  1  0.563083  0.887374  0.492999  1
  Sm  Sm19  1  0.062096  0.386627  0.492559  1
  Sm  Sm20  1  0.023010  0.886125  0.457757  1
  Sm  Sm21  1  0.331897  0.628279  0.510009  1
  Sm  Sm22  1  0.292090  0.128318  0.474658  1
  Sm  Sm23  1  0.793207  0.145214  0.474810  1
  Sm  Sm24  1  0.753520  0.645315  0.439844  1
  Sm  Sm25  1  0.600800  0.385427  0.528072  1
  Sm  Sm26  1  0.640916  0.885090  0.563985  1
  Sm  Sm27  1  0.140872  0.386676  0.563314  1
  Sm  Sm28  1  0.101786  0.886174  0.528512  1
  Sm  Sm29  1  0.410363  0.627486  0.581227  1
  Sm  Sm30  1  0.370675  0.127588  0.546261  1
  Sm  Sm31  1  0.871792  0.144484  0.546413  1
  Sm  Sm32  1  0.831986  0.644523  0.511061  1
  Sm  Sm33  1  0.682171  0.387142  0.598286  1
  Sm  Sm34  1  0.726275  0.887800  0.634232  1
  Sm  Sm35  1  0.224970  0.384704  0.633225  1
  Sm  Sm36  1  0.180191  0.887005  0.599991  1
  Sm  Sm37  1  0.492153  0.625218  0.651688  1
  Sm  Sm38  1  0.453737  0.124640  0.616949  1
  Sm  Sm39  1  0.950514  0.150087  0.617397  1
  Sm  Sm40  1  0.913402  0.646178  0.582691  1
  Sm  Sm41  1  0.751286  0.384697  0.670686  1
  Sm  Sm42  1  0.784697  0.875188  0.706363  1
  Sm  Sm43  1  0.264262  0.402872  0.707747  1
  Sm  Sm44  1  0.265579  0.888727  0.672188  1
  Sm  Sm45  1  0.538050  0.627127  0.724584  1
  Sm  Sm46  1  0.518814  0.127889  0.689836  1
  Sm  Sm47  1  0.018867  0.146811  0.688508  1
  Sm  Sm48  1  0.995058  0.647727  0.656247  1
