# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90475250
_cell_length_b   15.28206021
_cell_length_c   51.88479950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.48590085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm48
_cell_volume   3824.06321169
_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  0.925253  0.830780  0.248832  1
  Sm  Sm2  1  0.094716  0.157284  0.266792  1
  Sm  Sm3  1  0.254297  0.475792  0.284983  1
  Sm  Sm4  1  0.514157  0.000400  0.257494  1
  Sm  Sm5  1  0.674770  0.315463  0.275929  1
  Sm  Sm6  1  0.832958  0.635817  0.294157  1
  Sm  Sm7  1  0.412021  0.796788  0.303630  1
  Sm  Sm8  1  0.574034  0.117277  0.322727  1
  Sm  Sm9  1  0.734571  0.437195  0.341206  1
  Sm  Sm10  1  0.992968  0.957094  0.313077  1
  Sm  Sm11  1  0.154705  0.277554  0.331934  1
  Sm  Sm12  1  0.314633  0.598162  0.349923  1
  Sm  Sm13  1  0.894050  0.757722  0.359835  1
  Sm  Sm14  1  0.054596  0.078127  0.378313  1
  Sm  Sm15  1  0.215376  0.399175  0.396930  1
  Sm  Sm16  1  0.474097  0.917590  0.368716  1
  Sm  Sm17  1  0.635130  0.238791  0.387704  1
  Sm  Sm18  1  0.795292  0.559069  0.406106  1
  Sm  Sm19  1  0.375193  0.719068  0.415457  1
  Sm  Sm20  1  0.535599  0.039626  0.434070  1
  Sm  Sm21  1  0.696061  0.360233  0.452796  1
  Sm  Sm22  1  0.955415  0.879469  0.424739  1
  Sm  Sm23  1  0.115853  0.199938  0.443385  1
  Sm  Sm24  1  0.276191  0.520497  0.461958  1
  Sm  Sm25  1  0.856200  0.680508  0.471344  1
  Sm  Sm26  1  1.016538  0.001067  0.489916  1
  Sm  Sm27  1  0.176976  0.321536  0.508562  1
  Sm  Sm28  1  0.436330  0.840772  0.480505  1
  Sm  Sm29  1  0.596792  0.161378  0.499231  1
  Sm  Sm30  1  0.757199  0.481937  0.517845  1
  Sm  Sm31  1  0.337099  0.641936  0.527196  1
  Sm  Sm32  1  0.497261  0.962213  0.545597  1
  Sm  Sm33  1  0.658295  0.283415  0.564585  1
  Sm  Sm34  1  0.917015  0.801830  0.536372  1
  Sm  Sm35  1  0.077795  0.122878  0.554989  1
  Sm  Sm36  1  0.238342  0.443283  0.573467  1
  Sm  Sm37  1  0.817758  0.602843  0.583378  1
  Sm  Sm38  1  0.977686  0.923451  0.601367  1
  Sm  Sm39  1  0.139424  0.243911  0.620224  1
  Sm  Sm40  1  0.397820  0.763810  0.592095  1
  Sm  Sm41  1  0.558357  0.083728  0.610574  1
  Sm  Sm42  1  0.720370  0.404216  0.629672  1
  Sm  Sm43  1  0.299433  0.565188  0.639145  1
  Sm  Sm44  1  0.457621  0.885542  0.657372  1
  Sm  Sm45  1  0.618234  0.200605  0.675807  1
  Sm  Sm46  1  0.878095  0.725213  0.648319  1
  Sm  Sm47  1  1.037675  0.043721  0.666510  1
  Sm  Sm48  1  0.207138  0.370224  0.684469  1
