# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46652548
_cell_length_b   11.96479475
_cell_length_c   53.14611267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.93285327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm28
_cell_volume   2177.56629948
_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  0.665639  0.755667  0.300979  1
  Sm  Sm2  1  0.430047  0.293444  0.268847  1
  Sm  Sm3  1  0.300801  0.020703  0.284786  1
  Sm  Sm4  1  0.072607  0.569688  0.255110  1
  Sm  Sm5  1  0.120985  0.670236  0.362702  1
  Sm  Sm6  1  0.892415  0.212856  0.331357  1
  Sm  Sm7  1  0.757138  0.940797  0.347990  1
  Sm  Sm8  1  0.528590  0.482589  0.316976  1
  Sm  Sm9  1  0.576411  0.584340  0.424750  1
  Sm  Sm10  1  0.348179  0.127264  0.393569  1
  Sm  Sm11  1  0.212580  0.854565  0.410286  1
  Sm  Sm12  1  0.984092  0.397067  0.379177  1
  Sm  Sm13  1  1.032082  0.498522  0.486875  1
  Sm  Sm14  1  0.804018  0.041379  0.455753  1
  Sm  Sm15  1  0.668044  0.768436  0.472445  1
  Sm  Sm16  1  0.439981  0.311294  0.441323  1
  Sm  Sm17  1  0.487971  0.412748  0.549022  1
  Sm  Sm18  1  0.259482  0.955250  0.517913  1
  Sm  Sm19  1  0.123883  0.682551  0.534630  1
  Sm  Sm20  1  0.895652  0.225475  0.503448  1
  Sm  Sm21  1  0.943472  0.327226  0.611222  1
  Sm  Sm22  1  0.714925  0.869018  0.580209  1
  Sm  Sm23  1  0.579647  0.596959  0.596842  1
  Sm  Sm24  1  0.351077  0.139579  0.565496  1
  Sm  Sm25  1  0.399456  0.240127  0.673088  1
  Sm  Sm26  1  0.171262  0.789112  0.643413  1
  Sm  Sm27  1  0.042015  0.516371  0.659352  1
  Sm  Sm28  1  0.806423  0.054148  0.627219  1
