# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57736621
_cell_length_b   15.35194674
_cell_length_c   52.03637737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm60
_cell_volume   4455.53306373
_cell_formula_units_Z   60
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  0.757617  0.075656  0.269680  1
  Sm  Sm2  1  0.757617  0.849356  0.241894  1
  Sm  Sm3  1  0.757617  0.470567  0.255716  1
  Sm  Sm4  1  0.257617  0.909185  0.283120  1
  Sm  Sm5  1  0.257617  0.680813  0.248301  1
  Sm  Sm6  1  0.257617  0.297613  0.264210  1
  Sm  Sm7  1  0.757617  0.881445  0.318488  1
  Sm  Sm8  1  0.757617  0.676807  0.289388  1
  Sm  Sm9  1  0.757617  0.281716  0.303512  1
  Sm  Sm10  1  0.257617  0.722166  0.330355  1
  Sm  Sm11  1  0.257617  0.513492  0.299621  1
  Sm  Sm12  1  0.257617  0.120766  0.314622  1
  Sm  Sm13  1  0.757617  0.676500  0.362324  1
  Sm  Sm14  1  0.757617  0.479057  0.334091  1
  Sm  Sm15  1  0.757617  0.076753  0.347126  1
  Sm  Sm16  1  0.257617  0.524581  0.375961  1
  Sm  Sm17  1  0.257617  0.323021  0.345670  1
  Sm  Sm18  1  0.257617  0.924019  0.360652  1
  Sm  Sm19  1  0.757617  0.473939  0.407135  1
  Sm  Sm20  1  0.757617  0.273937  0.376932  1
  Sm  Sm21  1  0.757617  0.874507  0.392112  1
  Sm  Sm22  1  0.257617  0.324224  0.420519  1
  Sm  Sm23  1  0.257617  0.124105  0.390653  1
  Sm  Sm24  1  0.257617  0.724726  0.405747  1
  Sm  Sm25  1  0.757617  0.273643  0.451764  1
  Sm  Sm26  1  0.757617  0.073890  0.421803  1
  Sm  Sm27  1  0.757617  0.673956  0.437001  1
  Sm  Sm28  1  0.257617  0.124203  0.465455  1
  Sm  Sm29  1  0.257617  0.924434  0.435654  1
  Sm  Sm30  1  0.257617  0.524333  0.450530  1
  Sm  Sm31  1  0.757617  0.073438  0.496688  1
  Sm  Sm32  1  0.757617  0.873670  0.466887  1
  Sm  Sm33  1  0.757617  0.473540  0.481812  1
  Sm  Sm34  1  0.257617  0.923982  0.510538  1
  Sm  Sm35  1  0.257617  0.724229  0.480577  1
  Sm  Sm36  1  0.257617  0.323917  0.495341  1
  Sm  Sm37  1  0.757617  0.873768  0.541689  1
  Sm  Sm38  1  0.757617  0.673649  0.511823  1
  Sm  Sm39  1  0.757617  0.273146  0.526595  1
  Sm  Sm40  1  0.257617  0.723936  0.555410  1
  Sm  Sm41  1  0.257617  0.523934  0.525206  1
  Sm  Sm42  1  0.257617  0.123365  0.540230  1
  Sm  Sm43  1  0.757617  0.674852  0.586672  1
  Sm  Sm44  1  0.757617  0.473292  0.556381  1
  Sm  Sm45  1  0.757617  0.073853  0.571690  1
  Sm  Sm46  1  0.257617  0.518815  0.598250  1
  Sm  Sm47  1  0.257617  0.321373  0.570018  1
  Sm  Sm48  1  0.257617  0.921119  0.585216  1
  Sm  Sm49  1  0.757617  0.484380  0.632721  1
  Sm  Sm50  1  0.757617  0.275707  0.601986  1
  Sm  Sm51  1  0.757617  0.877107  0.617720  1
  Sm  Sm52  1  0.257617  0.321066  0.642954  1
  Sm  Sm53  1  0.257617  0.116428  0.613854  1
  Sm  Sm54  1  0.257617  0.716156  0.628829  1
  Sm  Sm55  1  0.757617  0.317059  0.684041  1
  Sm  Sm56  1  0.757617  0.088688  0.649222  1
  Sm  Sm57  1  0.757617  0.700260  0.668132  1
  Sm  Sm58  1  0.257617  0.148516  0.690448  1
  Sm  Sm59  1  0.257617  0.922216  0.662661  1
  Sm  Sm60  1  0.257617  0.527305  0.676626  1
