# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93535475
_cell_length_b   10.62089501
_cell_length_c   50.33079597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.20923537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm32
_cell_volume   2545.82765672
_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  0.805163  0.640789  0.254708  1
  Sm  Sm2  1  1.044758  0.106684  0.281924  1
  Sm  Sm3  1  0.431037  0.882610  0.268298  1
  Sm  Sm4  1  0.657737  0.333435  0.295544  1
  Sm  Sm5  1  0.271123  0.564189  0.309775  1
  Sm  Sm6  1  0.501890  0.022183  0.338335  1
  Sm  Sm7  1  0.886693  0.793712  0.323947  1
  Sm  Sm8  1  0.117476  0.253157  0.351756  1
  Sm  Sm9  1  0.731145  0.480922  0.366216  1
  Sm  Sm10  1  0.960880  0.939809  0.394031  1
  Sm  Sm11  1  0.345746  0.709748  0.379764  1
  Sm  Sm12  1  0.575823  0.169428  0.408048  1
  Sm  Sm13  1  0.190380  0.398431  0.422126  1
  Sm  Sm14  1  0.419909  0.856826  0.450044  1
  Sm  Sm15  1  0.805258  0.627909  0.436014  1
  Sm  Sm16  1  1.034715  0.086282  0.463989  1
  Sm  Sm17  1  0.649544  0.315790  0.478169  1
  Sm  Sm18  1  0.879002  0.774163  0.506143  1
  Sm  Sm19  1  0.264350  0.545246  0.492114  1
  Sm  Sm20  1  0.493880  0.003641  0.520031  1
  Sm  Sm21  1  0.108437  0.232644  0.534109  1
  Sm  Sm22  1  0.338513  0.692324  0.562393  1
  Sm  Sm23  1  0.723379  0.462263  0.548126  1
  Sm  Sm24  1  0.953114  0.921150  0.575941  1
  Sm  Sm25  1  0.566783  0.148915  0.590402  1
  Sm  Sm26  1  0.797566  0.608361  0.618210  1
  Sm  Sm27  1  0.182369  0.379889  0.603822  1
  Sm  Sm28  1  0.413136  0.837883  0.632382  1
  Sm  Sm29  1  1.026523  0.068637  0.646614  1
  Sm  Sm30  1  0.253223  0.519463  0.673860  1
  Sm  Sm31  1  0.639502  0.295388  0.660233  1
  Sm  Sm32  1  0.879096  0.761284  0.687449  1
