# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86268844
_cell_length_b   10.40796417
_cell_length_c   46.86488932
_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   Sm24
_cell_volume   1884.0961607
_cell_formula_units_Z   24
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  0.501134  0.429847  0.313696  1
  Sm  Sm2  1  0.501134  0.027571  0.277709  1
  Sm  Sm3  1  0.001134  0.731663  0.296242  1
  Sm  Sm4  1  0.001134  0.145328  0.337308  1
  Sm  Sm5  1  0.501134  0.297451  0.393641  1
  Sm  Sm6  1  0.501134  0.859342  0.355213  1
  Sm  Sm7  1  0.001134  0.576955  0.372891  1
  Sm  Sm8  1  0.001134  0.011200  0.412143  1
  Sm  Sm9  1  0.501134  0.157877  0.469823  1
  Sm  Sm10  1  0.501134  0.726201  0.431197  1
  Sm  Sm11  1  0.001134  0.442750  0.450682  1
  Sm  Sm12  1  0.001134  0.873614  0.489073  1
  Sm  Sm13  1  0.501134  0.020390  0.546585  1
  Sm  Sm14  1  0.501134  0.589525  0.508194  1
  Sm  Sm15  1  0.001134  0.305263  0.527443  1
  Sm  Sm16  1  0.001134  0.736938  0.566070  1
  Sm  Sm17  1  0.501134  0.886185  0.624376  1
  Sm  Sm18  1  0.501134  0.451940  0.585123  1
  Sm  Sm19  1  0.001134  0.165689  0.603626  1
  Sm  Sm20  1  0.001134  0.603798  0.642054  1
  Sm  Sm21  1  0.501134  0.731476  0.701025  1
  Sm  Sm22  1  0.501134  0.317812  0.659958  1
  Sm  Sm23  1  0.001134  0.033292  0.683571  1
  Sm  Sm24  1  0.001134  0.435569  0.719557  1
