# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45927332
_cell_length_b   23.84249426
_cell_length_c   51.00390640
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.90476988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm56
_cell_volume   4196.91976247
_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  0.574570  0.090738  0.289792  1
  Sm  Sm2  1  0.818243  0.577278  0.257818  1
  Sm  Sm3  1  0.701325  0.333227  0.274122  1
  Sm  Sm4  1  0.453320  0.844155  0.306322  1
  Sm  Sm5  1  0.264603  0.465644  0.297728  1
  Sm  Sm6  1  0.508601  0.956968  0.264291  1
  Sm  Sm7  1  0.642476  0.222329  0.315798  1
  Sm  Sm8  1  0.887821  0.711514  0.282004  1
  Sm  Sm9  1  0.085351  0.110010  0.356831  1
  Sm  Sm10  1  0.330486  0.598861  0.324004  1
  Sm  Sm11  1  0.209522  0.354732  0.340589  1
  Sm  Sm12  1  0.963172  0.864790  0.373152  1
  Sm  Sm13  1  0.774811  0.486964  0.364482  1
  Sm  Sm14  1  0.018858  0.977334  0.330793  1
  Sm  Sm15  1  0.152589  0.242832  0.382818  1
  Sm  Sm16  1  0.397083  0.732368  0.349088  1
  Sm  Sm17  1  0.595746  0.130546  0.423499  1
  Sm  Sm18  1  0.840872  0.620212  0.390416  1
  Sm  Sm19  1  0.719076  0.375374  0.407160  1
  Sm  Sm20  1  0.473203  0.885506  0.439982  1
  Sm  Sm21  1  0.284805  0.507895  0.431199  1
  Sm  Sm22  1  0.529055  0.997366  0.397440  1
  Sm  Sm23  1  0.662685  0.263598  0.449588  1
  Sm  Sm24  1  0.907239  0.753208  0.415991  1
  Sm  Sm25  1  0.106053  0.151185  0.490153  1
  Sm  Sm26  1  0.350986  0.640951  0.457111  1
  Sm  Sm27  1  0.228947  0.396175  0.473828  1
  Sm  Sm28  1  0.983216  0.906203  0.506709  1
  Sm  Sm29  1  0.794797  0.528643  0.497971  1
  Sm  Sm30  1  0.039283  0.018033  0.464101  1
  Sm  Sm31  1  0.172846  0.284322  0.516275  1
  Sm  Sm32  1  0.417239  0.773863  0.482826  1
  Sm  Sm33  1  0.616341  0.171811  0.556796  1
  Sm  Sm34  1  0.860960  0.661608  0.523910  1
  Sm  Sm35  1  0.738933  0.416880  0.540556  1
  Sm  Sm36  1  0.493181  0.926957  0.573343  1
  Sm  Sm37  1  0.304780  0.549317  0.564799  1
  Sm  Sm38  1  0.549445  0.038738  0.530743  1
  Sm  Sm39  1  0.683025  0.304915  0.582939  1
  Sm  Sm40  1  0.927245  0.794531  0.549616  1
  Sm  Sm41  1  0.126656  0.192270  0.623460  1
  Sm  Sm42  1  0.370943  0.682393  0.590783  1
  Sm  Sm43  1  0.248863  0.437355  0.607346  1
  Sm  Sm44  1  1.002943  0.947753  0.639770  1
  Sm  Sm45  1  0.814751  0.569891  0.631615  1
  Sm  Sm46  1  0.059558  0.059508  0.597409  1
  Sm  Sm47  1  0.192980  0.324540  0.649599  1
  Sm  Sm48  1  0.437375  0.815581  0.616327  1
  Sm  Sm49  1  0.636963  0.211163  0.690578  1
  Sm  Sm50  1  0.880883  0.703779  0.657542  1
  Sm  Sm51  1  0.758449  0.457055  0.674065  1
  Sm  Sm52  1  0.512157  0.970338  0.705966  1
  Sm  Sm53  1  0.324462  0.590208  0.698105  1
  Sm  Sm54  1  0.569807  0.080082  0.664299  1
  Sm  Sm55  1  0.703290  0.344710  0.716192  1
  Sm  Sm56  1  0.947887  0.835882  0.683487  1
