# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83287125
_cell_length_b   23.85164762
_cell_length_c   46.16561217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   86.25146735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm56
_cell_volume   4211.44456715
_cell_formula_units_Z   56
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  0.583058  0.463954  0.290065  1
  Sm  Sm2  1  0.539021  0.913200  0.325450  1
  Sm  Sm3  1  0.598000  0.182395  0.306589  1
  Sm  Sm4  1  0.573659  0.645124  0.302581  1
  Sm  Sm5  1  0.072741  0.047282  0.315276  1
  Sm  Sm6  1  0.895812  0.539236  0.349911  1
  Sm  Sm7  1  0.103678  0.321146  0.297155  1
  Sm  Sm8  1  0.016562  0.779762  0.329868  1
  Sm  Sm9  1  0.312745  0.411001  0.357955  1
  Sm  Sm10  1  0.118050  0.901205  0.391581  1
  Sm  Sm11  1  0.219318  0.154619  0.373836  1
  Sm  Sm12  1  0.241067  0.660183  0.374845  1
  Sm  Sm13  1  0.675363  0.027802  0.381911  1
  Sm  Sm14  1  0.450157  0.522879  0.415942  1
  Sm  Sm15  1  0.767644  0.282607  0.365421  1
  Sm  Sm16  1  0.597939  0.777239  0.399505  1
  Sm  Sm17  1  0.904059  0.397389  0.423840  1
  Sm  Sm18  1  0.736368  0.882705  0.458033  1
  Sm  Sm19  1  0.815979  0.140014  0.440333  1
  Sm  Sm20  1  0.825973  0.640402  0.440357  1
  Sm  Sm21  1  0.276769  0.011582  0.448817  1
  Sm  Sm22  1  0.050583  0.505792  0.481937  1
  Sm  Sm23  1  0.357975  0.268447  0.431715  1
  Sm  Sm24  1  0.194961  0.757132  0.466368  1
  Sm  Sm25  1  0.506366  0.379357  0.490295  1
  Sm  Sm26  1  0.335312  0.866012  0.524454  1
  Sm  Sm27  1  0.419466  0.122571  0.507127  1
  Sm  Sm28  1  0.425437  0.623678  0.507291  1
  Sm  Sm29  1  0.877467  0.994663  0.515814  1
  Sm  Sm30  1  0.647526  0.488789  0.547906  1
  Sm  Sm31  1  0.962551  0.250643  0.498550  1
  Sm  Sm32  1  0.794071  0.740598  0.533445  1
  Sm  Sm33  1  0.103822  0.362458  0.556877  1
  Sm  Sm34  1  0.939419  0.848922  0.591085  1
  Sm  Sm35  1  0.019759  0.105787  0.573894  1
  Sm  Sm36  1  0.021214  0.606502  0.574072  1
  Sm  Sm37  1  0.479381  0.977568  0.582580  1
  Sm  Sm38  1  0.246433  0.472223  0.613789  1
  Sm  Sm39  1  0.561791  0.233881  0.565083  1
  Sm  Sm40  1  0.394614  0.723253  0.600336  1
  Sm  Sm41  1  0.695866  0.344422  0.623929  1
  Sm  Sm42  1  0.542650  0.832884  0.657506  1
  Sm  Sm43  1  0.620497  0.088860  0.640712  1
  Sm  Sm44  1  0.617325  0.590493  0.641607  1
  Sm  Sm45  1  0.080206  0.961009  0.649403  1
  Sm  Sm46  1  0.837754  0.454455  0.677750  1
  Sm  Sm47  1  0.167422  0.216307  0.631555  1
  Sm  Sm48  1  0.000517  0.707125  0.667181  1
  Sm  Sm49  1  0.268387  0.330502  0.692200  1
  Sm  Sm50  1  0.149644  0.814296  0.724011  1
  Sm  Sm51  1  0.217803  0.072398  0.707287  1
  Sm  Sm52  1  0.190896  0.565647  0.708742  1
  Sm  Sm53  1  0.679800  0.943673  0.716054  1
  Sm  Sm54  1  0.504607  0.435473  0.747152  1
  Sm  Sm55  1  0.755804  0.201371  0.698176  1
  Sm  Sm56  1  0.615820  0.685491  0.734117  1
