# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.37522242
_cell_length_b   3.84516261
_cell_length_c   47.92080016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   81.74318625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm28
_cell_volume   2256.66207924
_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  0.309206  0.731935  0.289102  1
  Sm  Sm2  1  0.822314  0.870344  0.320168  1
  Sm  Sm3  1  0.077227  0.337242  0.318771  1
  Sm  Sm4  1  0.567925  0.382154  0.318016  1
  Sm  Sm5  1  0.352199  0.085729  0.354310  1
  Sm  Sm6  1  0.882158  0.259496  0.382303  1
  Sm  Sm7  1  0.132374  0.746146  0.381799  1
  Sm  Sm8  1  0.634412  0.768362  0.381204  1
  Sm  Sm9  1  0.420499  0.458464  0.414818  1
  Sm  Sm10  1  0.950368  0.633041  0.443968  1
  Sm  Sm11  1  0.201181  0.124434  0.444643  1
  Sm  Sm12  1  0.699849  0.148076  0.444101  1
  Sm  Sm13  1  0.484166  0.829055  0.476829  1
  Sm  Sm14  1  0.014800  0.010996  0.506077  1
  Sm  Sm15  1  0.266051  0.501807  0.507248  1
  Sm  Sm16  1  0.764831  0.529951  0.506492  1
  Sm  Sm17  1  0.548538  0.208623  0.539204  1
  Sm  Sm18  1  0.078867  0.391983  0.568135  1
  Sm  Sm19  1  0.330402  0.877880  0.569829  1
  Sm  Sm20  1  0.827421  0.910963  0.568836  1
  Sm  Sm21  1  0.611283  0.590641  0.602502  1
  Sm  Sm22  1  0.143936  0.753378  0.630373  1
  Sm  Sm23  1  0.391937  0.248613  0.632411  1
  Sm  Sm24  1  0.898654  0.291163  0.629925  1
  Sm  Sm25  1  0.685723  0.014530  0.664562  1
  Sm  Sm26  1  0.199752  0.135753  0.692549  1
  Sm  Sm27  1  0.458659  0.622637  0.694706  1
  Sm  Sm28  1  0.945867  0.674072  0.694716  1
