# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   24.00391285
_cell_length_b   3.83853112
_cell_length_c   49.02943436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   85.74846479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm56
_cell_volume   4505.12920816
_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  0.584950  0.974085  0.317102  1
  Sm  Sm2  1  0.087230  0.822537  0.284966  1
  Sm  Sm3  1  0.833281  0.878217  0.302060  1
  Sm  Sm4  1  0.335777  0.058197  0.331873  1
  Sm  Sm5  1  0.962265  0.390623  0.308179  1
  Sm  Sm6  1  0.464262  0.567244  0.339203  1
  Sm  Sm7  1  0.704383  0.358531  0.290869  1
  Sm  Sm8  1  0.207952  0.520464  0.322718  1
  Sm  Sm9  1  0.602548  0.378595  0.379394  1
  Sm  Sm10  1  0.089031  0.177964  0.350421  1
  Sm  Sm11  1  0.844151  0.286178  0.364141  1
  Sm  Sm12  1  0.354193  0.461184  0.394259  1
  Sm  Sm13  1  0.971052  0.813068  0.371501  1
  Sm  Sm14  1  0.482328  1.000582  0.401302  1
  Sm  Sm15  1  0.719064  0.735231  0.354038  1
  Sm  Sm16  1  0.227550  0.926823  0.385852  1
  Sm  Sm17  1  0.617761  0.770591  0.441404  1
  Sm  Sm18  1  0.109930  0.578203  0.411142  1
  Sm  Sm19  1  0.863891  0.669898  0.426187  1
  Sm  Sm20  1  0.371901  0.863933  0.456127  1
  Sm  Sm21  1  0.991154  0.209821  0.434269  1
  Sm  Sm22  1  0.499113  0.402240  0.464396  1
  Sm  Sm23  1  0.736289  0.129890  0.417277  1
  Sm  Sm24  1  0.244308  0.328184  0.448653  1
  Sm  Sm25  1  0.634823  0.165836  0.503615  1
  Sm  Sm26  1  0.125959  0.969437  0.473610  1
  Sm  Sm27  1  0.880109  0.068617  0.488398  1
  Sm  Sm28  1  0.389458  0.261430  0.518452  1
  Sm  Sm29  1  0.007415  0.606607  0.497005  1
  Sm  Sm30  1  0.516589  0.801227  0.527055  1
  Sm  Sm31  1  0.753062  0.529881  0.480021  1
  Sm  Sm32  1  0.262108  0.730916  0.510996  1
  Sm  Sm33  1  0.651695  0.560774  0.565874  1
  Sm  Sm34  1  0.143762  0.373085  0.536030  1
  Sm  Sm35  1  0.897253  0.461819  0.550769  1
  Sm  Sm36  1  0.405988  0.666566  0.580605  1
  Sm  Sm37  1  0.025098  0.004618  0.559464  1
  Sm  Sm38  1  0.533203  0.201550  0.589914  1
  Sm  Sm39  1  0.770213  0.926561  0.542705  1
  Sm  Sm40  1  0.277919  0.132565  0.573419  1
  Sm  Sm41  1  0.666678  0.952578  0.627947  1
  Sm  Sm42  1  0.159355  0.773260  0.599403  1
  Sm  Sm43  1  0.913448  0.859150  0.612581  1
  Sm  Sm44  1  0.425378  0.045165  0.643090  1
  Sm  Sm45  1  0.040317  0.398559  0.621920  1
  Sm  Sm46  1  0.550220  0.596367  0.653229  1
  Sm  Sm47  1  0.786348  0.325254  0.605832  1
  Sm  Sm48  1  0.300092  0.533899  0.634830  1
  Sm  Sm49  1  0.683583  0.353722  0.690332  1
  Sm  Sm50  1  0.183055  0.218508  0.661452  1
  Sm  Sm51  1  0.932052  0.254651  0.674987  1
  Sm  Sm52  1  0.435397  0.453001  0.705082  1
  Sm  Sm53  1  0.061889  0.788780  0.684608  1
  Sm  Sm54  1  0.564188  0.972212  0.716494  1
  Sm  Sm55  1  0.803923  0.754628  0.668020  1
  Sm  Sm56  1  0.306476  0.939235  0.699262  1
