# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.75440856
_cell_length_b   9.41255098
_cell_length_c   50.84190888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   51.12970757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm72
_cell_volume   5869.86617096
_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  0.659425  0.390267  0.291779  1
  Sm  Sm2  1  0.577697  0.750163  0.343751  1
  Sm  Sm3  1  0.567160  0.129187  0.308750  1
  Sm  Sm4  1  0.109832  0.867608  0.332362  1
  Sm  Sm5  1  0.126170  0.229608  0.305409  1
  Sm  Sm6  1  0.208932  0.506197  0.282084  1
  Sm  Sm7  1  0.980357  0.110440  0.273385  1
  Sm  Sm8  1  0.818369  0.595661  0.312722  1
  Sm  Sm9  1  0.891962  0.862513  0.293233  1
  Sm  Sm10  1  0.361711  0.652201  0.305061  1
  Sm  Sm11  1  0.435522  0.938930  0.286074  1
  Sm  Sm12  1  0.325902  0.274129  0.341204  1
  Sm  Sm13  1  0.534699  0.435240  0.362497  1
  Sm  Sm14  1  0.482792  0.809424  0.411904  1
  Sm  Sm15  1  0.519586  0.115627  0.389621  1
  Sm  Sm16  1  0.995221  0.969813  0.400586  1
  Sm  Sm17  1  0.035429  0.269387  0.375728  1
  Sm  Sm18  1  0.046446  0.594418  0.352419  1
  Sm  Sm19  1  0.837987  0.240217  0.342095  1
  Sm  Sm20  1  0.771863  0.618910  0.390001  1
  Sm  Sm21  1  0.781157  0.952933  0.361535  1
  Sm  Sm22  1  0.265102  0.623819  0.387229  1
  Sm  Sm23  1  0.301128  0.940070  0.361917  1
  Sm  Sm24  1  0.235246  0.306920  0.411367  1
  Sm  Sm25  1  0.451827  0.499238  0.435841  1
  Sm  Sm26  1  0.387732  0.874417  0.483499  1
  Sm  Sm27  1  0.421473  0.184816  0.459859  1
  Sm  Sm28  1  0.903458  0.029286  0.471287  1
  Sm  Sm29  1  0.936720  0.340274  0.448107  1
  Sm  Sm30  1  0.967051  0.653329  0.423441  1
  Sm  Sm31  1  0.727522  0.317944  0.411466  1
  Sm  Sm32  1  0.668471  0.690000  0.460405  1
  Sm  Sm33  1  0.701865  1.002873  0.436809  1
  Sm  Sm34  1  0.171820  0.681734  0.458632  1
  Sm  Sm35  1  0.202934  0.994849  0.434348  1
  Sm  Sm36  1  0.139463  0.369620  0.482248  1
  Sm  Sm37  1  0.356746  0.561868  0.507424  1
  Sm  Sm38  1  0.295464  0.934240  0.555594  1
  Sm  Sm39  1  0.325584  0.248005  0.531021  1
  Sm  Sm40  1  0.810115  0.091322  0.543216  1
  Sm  Sm41  1  0.840106  0.405655  0.518791  1
  Sm  Sm42  1  0.872907  0.717423  0.495615  1
  Sm  Sm43  1  0.637081  0.377584  0.484483  1
  Sm  Sm44  1  0.572949  0.753345  0.532266  1
  Sm  Sm45  1  0.605543  0.065162  0.508536  1
  Sm  Sm46  1  0.076301  0.742485  0.530438  1
  Sm  Sm47  1  0.109019  0.055343  0.506336  1
  Sm  Sm48  1  0.047380  0.429332  0.554206  1
  Sm  Sm49  1  0.257470  0.630651  0.578474  1
  Sm  Sm50  1  0.200474  0.996212  0.625439  1
  Sm  Sm51  1  0.232395  0.316430  0.602603  1
  Sm  Sm52  1  0.726955  0.147222  0.614919  1
  Sm  Sm53  1  0.738963  0.477099  0.590003  1
  Sm  Sm54  1  0.779858  0.778552  0.566873  1
  Sm  Sm55  1  0.542592  0.436979  0.556038  1
  Sm  Sm56  1  0.478202  0.816122  0.604983  1
  Sm  Sm57  1  0.511308  0.123596  0.580335  1
  Sm  Sm58  1  0.992249  0.791307  0.604551  1
  Sm  Sm59  1  0.008774  0.124738  0.576409  1
  Sm  Sm60  1  0.945738  0.494454  0.625282  1
  Sm  Sm61  1  0.209242  0.639958  0.657406  1
  Sm  Sm62  1  0.088890  0.043541  0.699749  1
  Sm  Sm63  1  0.133061  0.357606  0.673613  1
  Sm  Sm64  1  0.570864  0.258327  0.684518  1
  Sm  Sm65  1  0.656192  0.524939  0.661638  1
  Sm  Sm66  1  0.686398  0.852167  0.638208  1
  Sm  Sm67  1  0.452506  0.486897  0.625169  1
  Sm  Sm68  1  0.375751  0.817873  0.681432  1
  Sm  Sm69  1  0.415832  0.138836  0.655872  1
  Sm  Sm70  1  0.892978  0.877694  0.675572  1
  Sm  Sm71  1  0.931358  0.171922  0.646287  1
  Sm  Sm72  1  0.851775  0.547111  0.696678  1
