# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82937915
_cell_length_b   15.02244426
_cell_length_c   48.31370400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm36
_cell_volume   2779.32480334
_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  0.598719  0.195341  0.276844  1
  Sm  Sm2  1  0.379112  0.026543  0.327523  1
  Sm  Sm3  1  0.574877  0.617807  0.300797  1
  Sm  Sm4  1  0.116440  0.407991  0.289480  1
  Sm  Sm5  1  0.941685  0.231802  0.341664  1
  Sm  Sm6  1  0.977402  0.821651  0.313279  1
  Sm  Sm7  1  0.553219  0.430058  0.353806  1
  Sm  Sm8  1  0.393796  0.236563  0.404894  1
  Sm  Sm9  1  0.569795  0.834059  0.377181  1
  Sm  Sm10  1  0.114452  0.631514  0.365674  1
  Sm  Sm11  1  0.946995  0.440857  0.416930  1
  Sm  Sm12  1  0.951779  0.032968  0.391892  1
  Sm  Sm13  1  0.557197  0.640732  0.430184  1
  Sm  Sm14  1  0.392134  0.450996  0.481424  1
  Sm  Sm15  1  0.565472  0.047228  0.455273  1
  Sm  Sm16  1  0.119614  0.843904  0.442440  1
  Sm  Sm17  1  0.949618  0.654487  0.493686  1
  Sm  Sm18  1  0.950073  0.247186  0.468938  1
  Sm  Sm19  1  0.561368  0.853390  0.507343  1
  Sm  Sm20  1  0.391372  0.663973  0.558588  1
  Sm  Sm21  1  0.560913  0.260691  0.532091  1
  Sm  Sm22  1  0.118852  0.056881  0.519605  1
  Sm  Sm23  1  0.953789  0.867145  0.570845  1
  Sm  Sm24  1  0.945514  0.460649  0.545755  1
  Sm  Sm25  1  0.563991  0.067020  0.584099  1
  Sm  Sm26  1  0.396535  0.876363  0.635355  1
  Sm  Sm27  1  0.559208  0.474909  0.609137  1
  Sm  Sm28  1  0.117190  0.271314  0.596134  1
  Sm  Sm29  1  0.957767  0.077819  0.647223  1
  Sm  Sm30  1  0.941191  0.673818  0.623848  1
  Sm  Sm31  1  0.569301  0.276075  0.659364  1
  Sm  Sm32  1  0.394547  0.099886  0.711549  1
  Sm  Sm33  1  0.533585  0.686226  0.687749  1
  Sm  Sm34  1  0.131874  0.481334  0.673505  1
  Sm  Sm35  1  0.912268  0.312536  0.724185  1
  Sm  Sm36  1  0.936109  0.890070  0.700232  1
