# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.76463441
_cell_length_b   9.34766349
_cell_length_c   50.02569220
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   61.26882704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm72
_cell_volume   5644.21279333
_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  0.813485  0.990090  0.285171  1
  Sm  Sm2  1  0.739418  0.683790  0.308471  1
  Sm  Sm3  1  0.194761  0.715130  0.302601  1
  Sm  Sm4  1  0.260747  0.040160  0.285137  1
  Sm  Sm5  1  0.487383  0.258286  0.301553  1
  Sm  Sm6  1  0.506846  0.621112  0.279654  1
  Sm  Sm7  1  0.977204  0.158773  0.309947  1
  Sm  Sm8  1  0.018226  0.495058  0.283666  1
  Sm  Sm9  1  0.699667  0.355867  0.334701  1
  Sm  Sm10  1  0.692148  0.014806  0.358423  1
  Sm  Sm11  1  0.184058  0.015658  0.359005  1
  Sm  Sm12  1  0.217192  0.351866  0.336274  1
  Sm  Sm13  1  0.431269  0.610974  0.350813  1
  Sm  Sm14  1  0.468767  0.933090  0.331920  1
  Sm  Sm15  1  0.932288  0.442866  0.363293  1
  Sm  Sm16  1  0.962219  0.778119  0.341701  1
  Sm  Sm17  1  0.667272  0.693095  0.384514  1
  Sm  Sm18  1  0.647928  0.362232  0.408389  1
  Sm  Sm19  1  0.143672  0.363633  0.408033  1
  Sm  Sm20  1  0.176012  0.685350  0.385451  1
  Sm  Sm21  1  0.397689  0.949363  0.402972  1
  Sm  Sm22  1  0.431893  0.274090  0.379686  1
  Sm  Sm23  1  0.890905  0.780319  0.413937  1
  Sm  Sm24  1  0.914306  0.111814  0.388623  1
  Sm  Sm25  1  0.623810  0.033762  0.434136  1
  Sm  Sm26  1  0.601578  0.702366  0.458342  1
  Sm  Sm27  1  0.101230  0.702079  0.458499  1
  Sm  Sm28  1  0.125120  0.033168  0.434298  1
  Sm  Sm29  1  0.355011  0.288351  0.453149  1
  Sm  Sm30  1  0.380783  0.618601  0.428658  1
  Sm  Sm31  1  0.846681  0.118370  0.463383  1
  Sm  Sm32  1  0.870756  0.448551  0.438916  1
  Sm  Sm33  1  0.579306  0.373406  0.483750  1
  Sm  Sm34  1  0.557192  0.042964  0.508215  1
  Sm  Sm35  1  0.056198  0.043316  0.508223  1
  Sm  Sm36  1  0.080300  0.373054  0.483742  1
  Sm  Sm37  1  0.311348  0.628319  0.502999  1
  Sm  Sm38  1  0.334938  0.958306  0.478702  1
  Sm  Sm39  1  0.801561  0.458065  0.513262  1
  Sm  Sm40  1  0.825150  0.788051  0.488965  1
  Sm  Sm41  1  0.534921  0.714004  0.533622  1
  Sm  Sm42  1  0.512688  0.382609  0.557828  1
  Sm  Sm43  1  0.011378  0.383202  0.557666  1
  Sm  Sm44  1  0.035269  0.714291  0.533465  1
  Sm  Sm45  1  0.265742  0.967819  0.553048  1
  Sm  Sm46  1  0.289817  0.298000  0.528581  1
  Sm  Sm47  1  0.755715  0.797769  0.563307  1
  Sm  Sm48  1  0.781487  0.128019  0.538816  1
  Sm  Sm49  1  0.488570  0.054138  0.583575  1
  Sm  Sm50  1  0.469226  0.723275  0.607450  1
  Sm  Sm51  1  0.960486  0.731020  0.606513  1
  Sm  Sm52  1  0.992826  0.052737  0.583932  1
  Sm  Sm53  1  0.222192  0.304556  0.603341  1
  Sm  Sm54  1  0.245593  0.636051  0.578027  1
  Sm  Sm55  1  0.704605  0.142280  0.612279  1
  Sm  Sm56  1  0.738809  0.467007  0.588993  1
  Sm  Sm57  1  0.444350  0.401564  0.633541  1
  Sm  Sm58  1  0.436831  0.060503  0.657264  1
  Sm  Sm59  1  0.919306  0.064504  0.655691  1
  Sm  Sm60  1  0.952440  0.400712  0.632960  1
  Sm  Sm61  1  0.174279  0.638251  0.650264  1
  Sm  Sm62  1  0.204210  0.973504  0.628672  1
  Sm  Sm63  1  0.667731  0.483280  0.660044  1
  Sm  Sm64  1  0.705229  0.805396  0.641151  1
  Sm  Sm65  1  0.397080  0.732580  0.683493  1
  Sm  Sm66  1  0.323014  0.426280  0.706793  1
  Sm  Sm67  1  0.875751  0.376210  0.706827  1
  Sm  Sm68  1  0.941737  0.701240  0.689363  1
  Sm  Sm69  1  0.118272  0.921312  0.708298  1
  Sm  Sm70  1  0.159294  0.257597  0.682017  1
  Sm  Sm71  1  0.629652  0.795258  0.712310  1
  Sm  Sm72  1  0.649115  0.158084  0.690411  1
