# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09745215
_cell_length_b   11.88517575
_cell_length_c   49.40029588
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   74.39835927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm44
_cell_volume   3448.09864553
_cell_formula_units_Z   44
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  0.442962  0.425627  0.265892  1
  Sm  Sm2  1  0.644878  0.028802  0.247887  1
  Sm  Sm3  1  0.792030  0.691651  0.271582  1
  Sm  Sm4  1  1.018907  0.218054  0.260517  1
  Sm  Sm5  1  0.960050  0.428443  0.310162  1
  Sm  Sm6  1  0.203023  0.927881  0.285848  1
  Sm  Sm7  1  0.308616  0.654625  0.318489  1
  Sm  Sm8  1  0.500878  0.173759  0.307958  1
  Sm  Sm9  1  0.516351  0.393266  0.349711  1
  Sm  Sm10  1  0.750345  0.888516  0.326553  1
  Sm  Sm11  1  0.826900  0.627987  0.362971  1
  Sm  Sm12  1  0.033225  0.136452  0.343512  1
  Sm  Sm13  1  0.076556  0.354334  0.385999  1
  Sm  Sm14  1  0.296828  0.871694  0.366375  1
  Sm  Sm15  1  0.364038  0.597978  0.402888  1
  Sm  Sm16  1  0.586137  0.108234  0.383068  1
  Sm  Sm17  1  0.630285  0.328724  0.424788  1
  Sm  Sm18  1  0.852317  0.845256  0.405606  1
  Sm  Sm19  1  0.913363  0.567027  0.441334  1
  Sm  Sm20  1  0.136217  0.080713  0.421992  1
  Sm  Sm21  1  0.184402  0.299770  0.462847  1
  Sm  Sm22  1  0.409045  0.815211  0.443740  1
  Sm  Sm23  1  0.465567  0.537419  0.480206  1
  Sm  Sm24  1  0.690210  0.052860  0.461098  1
  Sm  Sm25  1  0.738395  0.271917  0.501953  1
  Sm  Sm26  1  0.961249  0.785603  0.482611  1
  Sm  Sm27  1  1.022295  0.507374  0.518340  1
  Sm  Sm28  1  0.244327  0.023906  0.499158  1
  Sm  Sm29  1  0.288475  0.244396  0.540878  1
  Sm  Sm30  1  0.510574  0.754652  0.521057  1
  Sm  Sm31  1  0.577784  0.480936  0.557571  1
  Sm  Sm32  1  0.798056  0.998296  0.537946  1
  Sm  Sm33  1  0.841387  0.216178  0.580434  1
  Sm  Sm34  1  0.047712  0.724643  0.560974  1
  Sm  Sm35  1  0.124267  0.464114  0.597393  1
  Sm  Sm36  1  0.358261  0.959364  0.574234  1
  Sm  Sm37  1  0.373734  0.178871  0.615988  1
  Sm  Sm38  1  0.565996  0.698005  0.605456  1
  Sm  Sm39  1  0.671589  0.424749  0.638098  1
  Sm  Sm40  1  0.914562  0.924187  0.613784  1
  Sm  Sm41  1  0.855705  0.134576  0.663429  1
  Sm  Sm42  1  0.082582  0.660979  0.652364  1
  Sm  Sm43  1  0.229734  0.323827  0.676059  1
  Sm  Sm44  1  0.431650  0.927003  0.658053  1
