# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.78447130
_cell_length_b   9.69743635
_cell_length_c   47.79887371
_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   5462.41515586
_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  0.996001  0.881572  0.292365  1
  Sm  Sm2  1  0.017946  0.484390  0.269587  1
  Sm  Sm3  1  1.002955  0.238852  0.322409  1
  Sm  Sm4  1  0.513547  0.881572  0.292365  1
  Sm  Sm5  1  0.491602  0.484390  0.269587  1
  Sm  Sm6  1  0.506593  0.238852  0.322409  1
  Sm  Sm7  1  0.254774  0.742082  0.268743  1
  Sm  Sm8  1  0.254774  0.487899  0.320274  1
  Sm  Sm9  1  0.254774  0.137304  0.285792  1
  Sm  Sm10  1  0.754774  0.993823  0.324638  1
  Sm  Sm11  1  0.754774  0.625347  0.294862  1
  Sm  Sm12  1  0.754774  0.240451  0.270577  1
  Sm  Sm13  1  1.003722  0.987453  0.373134  1
  Sm  Sm14  1  0.007951  0.625013  0.344801  1
  Sm  Sm15  1  0.005979  0.368347  0.396592  1
  Sm  Sm16  1  0.505826  0.987453  0.373134  1
  Sm  Sm17  1  0.501597  0.625013  0.344801  1
  Sm  Sm18  1  0.503569  0.368347  0.396592  1
  Sm  Sm19  1  0.254774  0.877642  0.342307  1
  Sm  Sm20  1  0.254774  0.616762  0.395471  1
  Sm  Sm21  1  0.254774  0.236952  0.370386  1
  Sm  Sm22  1  0.754774  0.122911  0.397953  1
  Sm  Sm23  1  0.754774  0.740279  0.372786  1
  Sm  Sm24  1  0.754774  0.376970  0.346469  1
  Sm  Sm25  1  1.004371  0.114245  0.448277  1
  Sm  Sm26  1  1.004487  0.737576  0.423197  1
  Sm  Sm27  1  0.005448  0.487129  0.473876  1
  Sm  Sm28  1  0.505177  0.114245  0.448277  1
  Sm  Sm29  1  0.505061  0.737576  0.423197  1
  Sm  Sm30  1  0.504100  0.487129  0.473876  1
  Sm  Sm31  1  0.254774  0.986543  0.421562  1
  Sm  Sm32  1  0.254774  0.734401  0.472933  1
  Sm  Sm33  1  0.254774  0.360896  0.446946  1
  Sm  Sm34  1  0.754774  0.240877  0.475259  1
  Sm  Sm35  1  0.754774  0.867723  0.449030  1
  Sm  Sm36  1  0.754774  0.491689  0.424084  1
  Sm  Sm37  1  0.005177  0.234749  0.525031  1
  Sm  Sm38  1  1.004100  0.861864  0.499431  1
  Sm  Sm39  1  0.005061  0.611417  0.550111  1
  Sm  Sm40  1  0.504371  0.234749  0.525031  1
  Sm  Sm41  1  0.505448  0.861864  0.499431  1
  Sm  Sm42  1  0.504487  0.611417  0.550111  1
  Sm  Sm43  1  0.254774  0.108117  0.498048  1
  Sm  Sm44  1  0.254774  0.857304  0.549223  1
  Sm  Sm45  1  0.254774  0.481271  0.524278  1
  Sm  Sm46  1  0.754774  0.362451  0.551745  1
  Sm  Sm47  1  0.754774  0.988097  0.526361  1
  Sm  Sm48  1  0.754774  0.614593  0.500375  1
  Sm  Sm49  1  0.005826  0.361541  0.600174  1
  Sm  Sm50  1  1.003569  0.980646  0.576716  1
  Sm  Sm51  1  1.001597  0.723981  0.628506  1
  Sm  Sm52  1  0.503722  0.361541  0.600174  1
  Sm  Sm53  1  0.505979  0.980646  0.576716  1
  Sm  Sm54  1  0.507951  0.723981  0.628506  1
  Sm  Sm55  1  0.254774  0.226082  0.575355  1
  Sm  Sm56  1  0.254774  0.972024  0.626839  1
  Sm  Sm57  1  0.254774  0.608715  0.600522  1
  Sm  Sm58  1  0.754774  0.471351  0.631001  1
  Sm  Sm59  1  0.754774  0.112042  0.602922  1
  Sm  Sm60  1  0.754774  0.732232  0.577836  1
  Sm  Sm61  1  0.013547  0.467422  0.680943  1
  Sm  Sm62  1  0.006593  0.110142  0.650898  1
  Sm  Sm63  1  0.991602  0.864604  0.703721  1
  Sm  Sm64  1  0.496001  0.467422  0.680943  1
  Sm  Sm65  1  0.502955  0.110142  0.650898  1
  Sm  Sm66  1  0.517946  0.864604  0.703721  1
  Sm  Sm67  1  0.254774  0.355171  0.648670  1
  Sm  Sm68  1  0.254774  0.108543  0.702731  1
  Sm  Sm69  1  0.254774  0.723647  0.678445  1
  Sm  Sm70  1  0.754774  0.606912  0.704565  1
  Sm  Sm71  1  0.754774  0.211689  0.687516  1
  Sm  Sm72  1  0.754774  0.861095  0.653033  1
