# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58269818
_cell_length_b   9.27483348
_cell_length_c   50.74817577
_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   Sm36
_cell_volume   2627.66929142
_cell_formula_units_Z   36
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  0.757132  0.173218  0.292873  1
  Sm  Sm2  1  0.757132  0.907236  0.240013  1
  Sm  Sm3  1  0.757132  0.528709  0.263398  1
  Sm  Sm4  1  0.257132  0.180669  0.250912  1
  Sm  Sm5  1  0.257132  0.794606  0.281258  1
  Sm  Sm6  1  0.257132  0.432055  0.308324  1
  Sm  Sm7  1  0.757132  0.148832  0.367145  1
  Sm  Sm8  1  0.757132  0.825213  0.317865  1
  Sm  Sm9  1  0.757132  0.490379  0.342359  1
  Sm  Sm10  1  0.257132  0.081053  0.334054  1
  Sm  Sm11  1  0.257132  0.735216  0.359917  1
  Sm  Sm12  1  0.257132  0.390030  0.385334  1
  Sm  Sm13  1  0.757132  0.115561  0.443708  1
  Sm  Sm14  1  0.757132  0.805017  0.393031  1
  Sm  Sm15  1  0.757132  0.459894  0.418235  1
  Sm  Sm16  1  0.257132  0.045630  0.410605  1
  Sm  Sm17  1  0.257132  0.700663  0.436096  1
  Sm  Sm18  1  0.257132  0.355950  0.461523  1
  Sm  Sm19  1  0.757132  0.081223  0.520096  1
  Sm  Sm20  1  0.757132  0.770904  0.469178  1
  Sm  Sm21  1  0.757132  0.426191  0.494605  1
  Sm  Sm22  1  0.257132  1.011293  0.486993  1
  Sm  Sm23  1  0.257132  0.666960  0.512466  1
  Sm  Sm24  1  0.257132  0.321837  0.537670  1
  Sm  Sm25  1  0.757132  0.045801  0.596647  1
  Sm  Sm26  1  0.757132  0.736823  0.545367  1
  Sm  Sm27  1  0.757132  0.391637  0.570784  1
  Sm  Sm28  1  0.257132  0.978021  0.563556  1
  Sm  Sm29  1  0.257132  0.636475  0.588342  1
  Sm  Sm30  1  0.257132  0.301640  0.612836  1
  Sm  Sm31  1  0.757132  0.946185  0.679789  1
  Sm  Sm32  1  0.757132  0.694798  0.622377  1
  Sm  Sm33  1  0.757132  0.332247  0.649443  1
  Sm  Sm34  1  0.257132  0.953636  0.637828  1
  Sm  Sm35  1  0.257132  0.598144  0.667303  1
  Sm  Sm36  1  0.257132  0.219617  0.690688  1
