# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.83367198
_cell_length_b   6.83238983
_cell_length_c   48.53611405
_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   Sm48
_cell_volume   3924.25451628
_cell_formula_units_Z   48
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  1.002675  0.399730  0.319276  1
  Sm  Sm2  1  1.002675  0.899730  0.354094  1
  Sm  Sm3  1  0.502675  0.399730  0.319276  1
  Sm  Sm4  1  0.502675  0.899730  0.354094  1
  Sm  Sm5  1  0.752675  0.169838  0.352272  1
  Sm  Sm6  1  0.752675  0.679209  0.315876  1
  Sm  Sm7  1  0.252675  0.629621  0.352272  1
  Sm  Sm8  1  0.252675  0.120250  0.315876  1
  Sm  Sm9  1  1.002675  0.399730  0.390262  1
  Sm  Sm10  1  1.002675  0.899730  0.425246  1
  Sm  Sm11  1  0.502675  0.399730  0.390262  1
  Sm  Sm12  1  0.502675  0.899730  0.425246  1
  Sm  Sm13  1  0.752675  0.157957  0.424258  1
  Sm  Sm14  1  0.752675  0.660167  0.387913  1
  Sm  Sm15  1  0.252675  0.641502  0.424258  1
  Sm  Sm16  1  0.252675  0.139292  0.387913  1
  Sm  Sm17  1  1.002675  0.399730  0.460845  1
  Sm  Sm18  1  1.002675  0.899730  0.496217  1
  Sm  Sm19  1  0.502675  0.399730  0.460845  1
  Sm  Sm20  1  0.502675  0.899730  0.496217  1
  Sm  Sm21  1  0.752675  0.157721  0.496106  1
  Sm  Sm22  1  0.752675  0.657862  0.460106  1
  Sm  Sm23  1  0.252675  0.641739  0.496106  1
  Sm  Sm24  1  0.252675  0.141597  0.460106  1
  Sm  Sm25  1  1.002675  0.399730  0.531822  1
  Sm  Sm26  1  1.002675  0.899730  0.567195  1
  Sm  Sm27  1  0.502675  0.399730  0.531822  1
  Sm  Sm28  1  0.502675  0.899730  0.567195  1
  Sm  Sm29  1  0.752675  0.157862  0.567933  1
  Sm  Sm30  1  0.752675  0.657721  0.531934  1
  Sm  Sm31  1  0.252675  0.641597  0.567933  1
  Sm  Sm32  1  0.252675  0.141739  0.531934  1
  Sm  Sm33  1  1.002675  0.399730  0.602794  1
  Sm  Sm34  1  1.002675  0.899730  0.637778  1
  Sm  Sm35  1  0.502675  0.399730  0.602794  1
  Sm  Sm36  1  0.502675  0.899730  0.637778  1
  Sm  Sm37  1  0.752675  0.160167  0.640126  1
  Sm  Sm38  1  0.752675  0.657957  0.603781  1
  Sm  Sm39  1  0.252675  0.639292  0.640126  1
  Sm  Sm40  1  0.252675  0.141502  0.603781  1
  Sm  Sm41  1  1.002675  0.399730  0.673946  1
  Sm  Sm42  1  1.002675  0.899730  0.708763  1
  Sm  Sm43  1  0.502675  0.399730  0.673946  1
  Sm  Sm44  1  0.502675  0.899730  0.708763  1
  Sm  Sm45  1  0.752675  0.179209  0.712164  1
  Sm  Sm46  1  0.752675  0.669838  0.675767  1
  Sm  Sm47  1  0.252675  0.620250  0.712164  1
  Sm  Sm48  1  0.252675  0.129621  0.675767  1
