# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60921773
_cell_length_b   6.20567218
_cell_length_c   47.91743078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   73.78931034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm32
_cell_volume   2458.25295979
_cell_formula_units_Z   32
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  0.523836  0.201062  0.316985  1
  Sm  Sm2  1  0.097835  0.370650  0.285704  1
  Sm  Sm3  1  0.324650  0.788327  0.298334  1
  Sm  Sm4  1  0.860927  0.955090  0.273283  1
  Sm  Sm5  1  0.402336  0.846933  0.374151  1
  Sm  Sm6  1  0.970899  0.017029  0.344568  1
  Sm  Sm7  1  0.185318  0.438881  0.359375  1
  Sm  Sm8  1  0.746749  0.595215  0.329339  1
  Sm  Sm9  1  0.271951  0.509583  0.433436  1
  Sm  Sm10  1  0.838216  0.678961  0.403333  1
  Sm  Sm11  1  0.056156  0.095841  0.418158  1
  Sm  Sm12  1  0.619487  0.261338  0.390109  1
  Sm  Sm13  1  0.143808  0.169244  0.492211  1
  Sm  Sm14  1  0.708809  0.338291  0.462979  1
  Sm  Sm15  1  0.925877  0.755192  0.477314  1
  Sm  Sm16  1  0.490755  0.921510  0.448345  1
  Sm  Sm17  1  0.014419  0.830275  0.551131  1
  Sm  Sm18  1  0.579297  0.996593  0.522162  1
  Sm  Sm19  1  0.796364  0.413494  0.536497  1
  Sm  Sm20  1  0.361365  0.582541  0.507265  1
  Sm  Sm21  1  0.885686  0.490447  0.609366  1
  Sm  Sm22  1  0.449017  0.655944  0.581318  1
  Sm  Sm23  1  0.666958  0.072824  0.596143  1
  Sm  Sm24  1  0.233222  0.242201  0.566039  1
  Sm  Sm25  1  0.758424  0.156570  0.670137  1
  Sm  Sm26  1  0.319856  0.312904  0.640100  1
  Sm  Sm27  1  0.534275  0.734756  0.654908  1
  Sm  Sm28  1  0.102838  0.904851  0.625325  1
  Sm  Sm29  1  0.644247  0.796695  0.726193  1
  Sm  Sm30  1  0.180524  0.963458  0.701141  1
  Sm  Sm31  1  0.407339  0.381135  0.713772  1
  Sm  Sm32  1  0.981337  0.550723  0.682491  1
