# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.88988759
_cell_length_b   9.12881364
_cell_length_c   47.17423417
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.82877378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm48
_cell_volume   3753.75733831
_cell_formula_units_Z   48
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  0.746851  0.987016  0.347756  1
  Sm  Sm2  1  0.027032  0.547109  0.270116  1
  Sm  Sm3  1  0.114481  0.262095  0.307076  1
  Sm  Sm4  1  0.654152  0.261803  0.307187  1
  Sm  Sm5  1  0.003206  0.499968  0.347229  1
  Sm  Sm6  1  0.278646  0.050232  0.271621  1
  Sm  Sm7  1  0.405416  0.764120  0.305757  1
  Sm  Sm8  1  0.865666  0.764348  0.305715  1
  Sm  Sm9  1  0.962085  0.417924  0.423102  1
  Sm  Sm10  1  0.241822  0.976991  0.344922  1
  Sm  Sm11  1  0.354058  0.698695  0.383818  1
  Sm  Sm12  1  0.851024  0.698592  0.383824  1
  Sm  Sm13  1  0.212877  0.919823  0.422239  1
  Sm  Sm14  1  0.486875  0.466892  0.343138  1
  Sm  Sm15  1  0.605137  0.199243  0.384438  1
  Sm  Sm16  1  0.100668  0.199409  0.384356  1
  Sm  Sm17  1  0.180290  0.855162  0.499825  1
  Sm  Sm18  1  0.462113  0.418169  0.421816  1
  Sm  Sm19  1  0.570709  0.136718  0.461441  1
  Sm  Sm20  1  0.071868  0.136794  0.461424  1
  Sm  Sm21  1  0.430374  0.355323  0.499674  1
  Sm  Sm22  1  0.711261  0.916186  0.423508  1
  Sm  Sm23  1  0.820808  0.636409  0.461315  1
  Sm  Sm24  1  0.321536  0.636624  0.461293  1
  Sm  Sm25  1  0.399217  0.293706  0.576373  1
  Sm  Sm26  1  0.680103  0.854568  0.500207  1
  Sm  Sm27  1  0.788942  0.573267  0.538588  1
  Sm  Sm28  1  0.289670  0.573482  0.538566  1
  Sm  Sm29  1  0.648364  0.791722  0.578065  1
  Sm  Sm30  1  0.930188  0.354729  0.500056  1
  Sm  Sm31  1  0.038609  0.073097  0.538457  1
  Sm  Sm32  1  0.539769  0.073173  0.538441  1
  Sm  Sm33  1  0.623602  0.742999  0.656743  1
  Sm  Sm34  1  0.897601  0.290068  0.577642  1
  Sm  Sm35  1  0.009809  0.010482  0.615525  1
  Sm  Sm36  1  0.505340  0.010649  0.615444  1
  Sm  Sm37  1  0.868655  0.232900  0.654960  1
  Sm  Sm38  1  0.148393  0.791968  0.576779  1
  Sm  Sm39  1  0.259454  0.511299  0.616057  1
  Sm  Sm40  1  0.756419  0.511196  0.616063  1
  Sm  Sm41  1  0.831831  0.159659  0.728260  1
  Sm  Sm42  1  0.107272  0.709924  0.652652  1
  Sm  Sm43  1  0.244812  0.445543  0.694166  1
  Sm  Sm44  1  0.705062  0.445771  0.694124  1
  Sm  Sm45  1  0.083445  0.662782  0.729766  1
  Sm  Sm46  1  0.363627  0.222875  0.652125  1
  Sm  Sm47  1  0.456326  0.948088  0.692694  1
  Sm  Sm48  1  0.995996  0.947796  0.692805  1
