# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.83605612
_cell_length_b   10.39696790
_cell_length_c   47.87964249
_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   Sm72
_cell_volume   5892.02549675
_cell_formula_units_Z   72
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  0.004555  0.528746  0.308908  1
  Sm  Sm2  1  0.003083  0.882499  0.331682  1
  Sm  Sm3  1  1.001644  0.232970  0.355324  1
  Sm  Sm4  1  0.500593  0.528746  0.308908  1
  Sm  Sm5  1  0.502065  0.882499  0.331682  1
  Sm  Sm6  1  0.503504  0.232970  0.355324  1
  Sm  Sm7  1  0.752574  0.407158  0.347253  1
  Sm  Sm8  1  0.752574  0.706372  0.299594  1
  Sm  Sm9  1  0.752574  0.058657  0.322414  1
  Sm  Sm10  1  0.252574  0.703852  0.335834  1
  Sm  Sm11  1  0.252574  0.057082  0.360383  1
  Sm  Sm12  1  0.252574  0.339113  0.311362  1
  Sm  Sm13  1  1.000421  0.586418  0.379733  1
  Sm  Sm14  1  1.001713  0.936977  0.403036  1
  Sm  Sm15  1  0.002908  0.288445  0.426326  1
  Sm  Sm16  1  0.504727  0.586418  0.379733  1
  Sm  Sm17  1  0.503435  0.936977  0.403036  1
  Sm  Sm18  1  0.502240  0.288445  0.426326  1
  Sm  Sm19  1  0.752574  0.454556  0.419465  1
  Sm  Sm20  1  0.752574  0.753672  0.371159  1
  Sm  Sm21  1  0.752574  0.103981  0.395019  1
  Sm  Sm22  1  0.252574  0.767692  0.407734  1
  Sm  Sm23  1  0.252574  0.120756  0.431697  1
  Sm  Sm24  1  0.252574  0.416288  0.382936  1
  Sm  Sm25  1  0.002653  0.640112  0.450230  1
  Sm  Sm26  1  1.002523  0.991579  0.473793  1
  Sm  Sm27  1  1.002530  0.343128  0.497312  1
  Sm  Sm28  1  0.502495  0.640112  0.450230  1
  Sm  Sm29  1  0.502625  0.991579  0.473793  1
  Sm  Sm30  1  0.502618  0.343128  0.497312  1
  Sm  Sm31  1  0.752574  0.510391  0.491213  1
  Sm  Sm32  1  0.752574  0.806759  0.443235  1
  Sm  Sm33  1  0.752574  0.158497  0.467103  1
  Sm  Sm34  1  0.252574  0.824236  0.479596  1
  Sm  Sm35  1  0.252574  0.175930  0.503415  1
  Sm  Sm36  1  0.252574  0.472044  0.455508  1
  Sm  Sm37  1  0.002618  0.694797  0.521181  1
  Sm  Sm38  1  0.002625  0.046345  0.544699  1
  Sm  Sm39  1  1.002495  0.397813  0.568262  1
  Sm  Sm40  1  0.502530  0.694797  0.521181  1
  Sm  Sm41  1  0.502523  0.046345  0.544699  1
  Sm  Sm42  1  0.502653  0.397813  0.568262  1
  Sm  Sm43  1  0.752574  0.565881  0.562984  1
  Sm  Sm44  1  0.752574  0.861994  0.515078  1
  Sm  Sm45  1  0.752574  0.213689  0.538896  1
  Sm  Sm46  1  0.252574  0.879428  0.551390  1
  Sm  Sm47  1  0.252574  0.231166  0.575258  1
  Sm  Sm48  1  0.252574  0.527533  0.527279  1
  Sm  Sm49  1  1.002240  0.749480  0.592166  1
  Sm  Sm50  1  0.003435  0.100948  0.615456  1
  Sm  Sm51  1  0.004727  0.451506  0.638760  1
  Sm  Sm52  1  0.502908  0.749480  0.592166  1
  Sm  Sm53  1  0.501713  0.100948  0.615456  1
  Sm  Sm54  1  0.500421  0.451506  0.638760  1
  Sm  Sm55  1  0.752574  0.621637  0.635557  1
  Sm  Sm56  1  0.752574  0.917168  0.586795  1
  Sm  Sm57  1  0.752574  0.270232  0.610759  1
  Sm  Sm58  1  0.252574  0.933943  0.623473  1
  Sm  Sm59  1  0.252574  0.284252  0.647333  1
  Sm  Sm60  1  0.252574  0.583368  0.599028  1
  Sm  Sm61  1  0.003504  0.804955  0.663168  1
  Sm  Sm62  1  1.002065  0.155426  0.686811  1
  Sm  Sm63  1  1.000593  0.509178  0.709585  1
  Sm  Sm64  1  0.501644  0.804955  0.663168  1
  Sm  Sm65  1  0.503083  0.155426  0.686811  1
  Sm  Sm66  1  0.504555  0.509178  0.709585  1
  Sm  Sm67  1  0.752574  0.698811  0.707131  1
  Sm  Sm68  1  0.752574  0.980843  0.658109  1
  Sm  Sm69  1  0.752574  0.334072  0.682659  1
  Sm  Sm70  1  0.252574  0.979267  0.696078  1
  Sm  Sm71  1  0.252574  0.331552  0.718898  1
  Sm  Sm72  1  0.252574  0.630767  0.671239  1
