# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46096108
_cell_length_b   12.36829275
_cell_length_c   49.50211319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.56036573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm28
_cell_volume   2100.57548289
_cell_formula_units_Z   28
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  0.647010  0.328697  0.294723  1
  Sm  Sm2  1  0.884206  0.786400  0.263046  1
  Sm  Sm3  1  0.512878  0.058235  0.277198  1
  Sm  Sm4  1  0.784510  0.597479  0.312626  1
  Sm  Sm5  1  0.186180  0.404919  0.361839  1
  Sm  Sm6  1  0.419897  0.866875  0.329026  1
  Sm  Sm7  1  0.051302  0.135074  0.344099  1
  Sm  Sm8  1  0.322561  0.675559  0.379538  1
  Sm  Sm9  1  0.724681  0.482957  0.428546  1
  Sm  Sm10  1  0.956872  0.944427  0.395380  1
  Sm  Sm11  1  0.589569  0.212465  0.410925  1
  Sm  Sm12  1  0.860462  0.753669  0.446240  1
  Sm  Sm13  1  0.262883  0.560843  0.495244  1
  Sm  Sm14  1  0.494383  0.022262  0.461987  1
  Sm  Sm15  1  0.127717  0.290434  0.477671  1
  Sm  Sm16  1  0.398439  0.831658  0.512890  1
  Sm  Sm17  1  0.801064  0.638701  0.561888  1
  Sm  Sm18  1  0.032181  0.100300  0.528680  1
  Sm  Sm19  1  0.665761  0.368428  0.544452  1
  Sm  Sm20  1  0.936528  0.909802  0.579478  1
  Sm  Sm21  1  0.339395  0.717139  0.628369  1
  Sm  Sm22  1  0.569954  0.178481  0.595474  1
  Sm  Sm23  1  0.203867  0.446654  0.611311  1
  Sm  Sm24  1  0.474775  0.987007  0.646057  1
  Sm  Sm25  1  0.879423  0.794417  0.695119  1
  Sm  Sm26  1  0.107251  0.256090  0.662280  1
  Sm  Sm27  1  0.740047  0.523723  0.678415  1
  Sm  Sm28  1  1.012558  0.064384  0.712740  1
