# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14308834
_cell_length_b   6.77030428
_cell_length_c   50.88313344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   61.72442307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm24
_cell_volume   1863.74552725
_cell_formula_units_Z   24
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  0.417894  0.625378  0.261708  1
  Sm  Sm2  1  0.674363  0.998016  0.271509  1
  Sm  Sm3  1  0.029904  0.375205  0.291126  1
  Sm  Sm4  1  0.153611  0.883310  0.316373  1
  Sm  Sm5  1  0.530748  0.316684  0.334327  1
  Sm  Sm6  1  0.689474  0.769216  0.343439  1
  Sm  Sm7  1  0.060998  0.229755  0.371268  1
  Sm  Sm8  1  0.196436  0.694116  0.383687  1
  Sm  Sm9  1  0.581846  0.115577  0.406760  1
  Sm  Sm10  1  0.714163  0.586922  0.417982  1
  Sm  Sm11  1  0.097493  0.015673  0.443357  1
  Sm  Sm12  1  0.230422  0.482491  0.453823  1
  Sm  Sm13  1  0.615235  0.912591  0.479263  1
  Sm  Sm14  1  0.748164  0.379410  0.489730  1
  Sm  Sm15  1  0.131494  0.808160  0.515105  1
  Sm  Sm16  1  0.263811  0.279506  0.526327  1
  Sm  Sm17  1  0.649221  0.700966  0.549399  1
  Sm  Sm18  1  0.784659  0.165328  0.561819  1
  Sm  Sm19  1  0.156183  0.625867  0.589647  1
  Sm  Sm20  1  0.314909  0.078399  0.598760  1
  Sm  Sm21  1  0.692046  0.511773  0.616714  1
  Sm  Sm22  1  0.815753  0.019878  0.641961  1
  Sm  Sm23  1  0.171294  0.397067  0.661578  1
  Sm  Sm24  1  0.427763  0.769705  0.671379  1
