# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46912096
_cell_length_b   15.46990838
_cell_length_c   51.51833561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.09899010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm36
_cell_volume   2743.63877089
_cell_formula_units_Z   36
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  0.191731  0.802195  0.281628  1
  Sm  Sm2  1  0.481509  0.376443  0.257354  1
  Sm  Sm3  1  0.801053  0.012278  0.294717  1
  Sm  Sm4  1  0.091989  0.588721  0.270410  1
  Sm  Sm5  1  0.616350  0.653091  0.332082  1
  Sm  Sm6  1  0.900468  0.226602  0.306133  1
  Sm  Sm7  1  0.222331  0.862527  0.344951  1
  Sm  Sm8  1  0.510300  0.437929  0.320441  1
  Sm  Sm9  1  0.036483  0.500479  0.381267  1
  Sm  Sm10  1  0.325721  0.076842  0.356607  1
  Sm  Sm11  1  0.642729  0.709908  0.394459  1
  Sm  Sm12  1  0.931950  0.285851  0.369723  1
  Sm  Sm13  1  0.457675  0.347932  0.430590  1
  Sm  Sm14  1  0.747110  0.924322  0.405874  1
  Sm  Sm15  1  0.063645  0.557033  0.443800  1
  Sm  Sm16  1  0.353022  0.133467  0.419119  1
  Sm  Sm17  1  0.878681  0.195179  0.479888  1
  Sm  Sm18  1  0.168163  0.771573  0.455197  1
  Sm  Sm19  1  0.484613  0.404267  0.493131  1
  Sm  Sm20  1  0.774094  0.980661  0.468440  1
  Sm  Sm21  1  0.299753  0.042373  0.529208  1
  Sm  Sm22  1  0.589130  0.618807  0.504528  1
  Sm  Sm23  1  0.905665  0.251518  0.542454  1
  Sm  Sm24  1  0.195100  0.827908  0.517737  1
  Sm  Sm25  1  0.720825  0.889989  0.578604  1
  Sm  Sm26  1  1.010046  0.465932  0.553868  1
  Sm  Sm27  1  0.327054  0.098998  0.591721  1
  Sm  Sm28  1  0.616292  0.675361  0.567061  1
  Sm  Sm29  1  0.142475  0.737911  0.627886  1
  Sm  Sm30  1  0.430445  0.313313  0.603376  1
  Sm  Sm31  1  0.752307  0.949238  0.642194  1
  Sm  Sm32  1  0.036426  0.522749  0.616246  1
  Sm  Sm33  1  0.560786  0.587119  0.677917  1
  Sm  Sm34  1  0.851722  0.163562  0.653611  1
  Sm  Sm35  1  0.171266  0.799397  0.690973  1
  Sm  Sm36  1  0.461045  0.373645  0.666699  1
