# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86215452
_cell_length_b   11.48502932
_cell_length_c   49.52840455
_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   2765.76453677
_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  -0.001759  0.033881  0.263866  1
  Sm  Sm2  1  -0.001759  0.658533  0.315577  1
  Sm  Sm3  1  -0.001759  0.338740  0.289921  1
  Sm  Sm4  1  0.498241  0.158533  0.315577  1
  Sm  Sm5  1  0.498241  0.838740  0.289921  1
  Sm  Sm6  1  0.498241  0.533881  0.263866  1
  Sm  Sm7  1  -0.001759  0.974797  0.340494  1
  Sm  Sm8  1  -0.001759  0.608222  0.392080  1
  Sm  Sm9  1  -0.001759  0.292541  0.366980  1
  Sm  Sm10  1  0.498241  0.108222  0.392080  1
  Sm  Sm11  1  0.498241  0.792541  0.366980  1
  Sm  Sm12  1  0.498241  0.474797  0.340494  1
  Sm  Sm13  1  -0.001759  0.925426  0.417904  1
  Sm  Sm14  1  -0.001759  0.558113  0.469284  1
  Sm  Sm15  1  -0.001759  0.241287  0.443504  1
  Sm  Sm16  1  0.498241  0.058113  0.469284  1
  Sm  Sm17  1  0.498241  0.741287  0.443504  1
  Sm  Sm18  1  0.498241  0.425426  0.417904  1
  Sm  Sm19  1  -0.001759  0.874515  0.494731  1
  Sm  Sm20  1  -0.001759  0.507202  0.546111  1
  Sm  Sm21  1  -0.001759  0.191341  0.520511  1
  Sm  Sm22  1  0.498241  1.007202  0.546111  1
  Sm  Sm23  1  0.498241  0.691341  0.520511  1
  Sm  Sm24  1  0.498241  0.374515  0.494731  1
  Sm  Sm25  1  -0.001759  0.824407  0.571935  1
  Sm  Sm26  1  -0.001759  0.457832  0.623521  1
  Sm  Sm27  1  -0.001759  0.140087  0.597035  1
  Sm  Sm28  1  0.498241  0.957832  0.623521  1
  Sm  Sm29  1  0.498241  0.640087  0.597035  1
  Sm  Sm30  1  0.498241  0.324407  0.571935  1
  Sm  Sm31  1  -0.001759  0.774095  0.648439  1
  Sm  Sm32  1  -0.001759  0.398747  0.700149  1
  Sm  Sm33  1  -0.001759  0.093888  0.674095  1
  Sm  Sm34  1  0.498241  0.898747  0.700149  1
  Sm  Sm35  1  0.498241  0.593888  0.674095  1
  Sm  Sm36  1  0.498241  0.274095  0.648439  1
