# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83257811
_cell_length_b   12.31357512
_cell_length_c   47.86985479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   82.72420643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm28
_cell_volume   2240.91926881
_cell_formula_units_Z   28
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  0.433093  0.645278  0.337144  1
  Sm  Sm2  1  0.567124  0.157642  0.305148  1
  Sm  Sm3  1  0.919433  0.900426  0.334868  1
  Sm  Sm4  1  0.961827  0.390070  0.335745  1
  Sm  Sm5  1  0.037717  0.588289  0.399614  1
  Sm  Sm6  1  0.218600  0.118591  0.370932  1
  Sm  Sm7  1  0.530983  0.836048  0.398241  1
  Sm  Sm8  1  0.552629  0.338058  0.399280  1
  Sm  Sm9  1  0.664991  0.520162  0.461502  1
  Sm  Sm10  1  0.843092  0.051083  0.431782  1
  Sm  Sm11  1  0.151027  0.771163  0.461301  1
  Sm  Sm12  1  0.173729  0.269563  0.462185  1
  Sm  Sm13  1  0.285364  0.456389  0.523807  1
  Sm  Sm14  1  0.470233  0.987490  0.494040  1
  Sm  Sm15  1  0.768606  0.706680  0.523918  1
  Sm  Sm16  1  0.794589  0.205359  0.525019  1
  Sm  Sm17  1  0.903594  0.392715  0.586077  1
  Sm  Sm18  1  0.089323  0.923536  0.556599  1
  Sm  Sm19  1  0.387519  0.644272  0.586451  1
  Sm  Sm20  1  0.415823  0.141047  0.587839  1
  Sm  Sm21  1  0.541008  0.327328  0.648463  1
  Sm  Sm22  1  0.708098  0.860869  0.619923  1
  Sm  Sm23  1  0.008082  0.574055  0.647908  1
  Sm  Sm24  1  0.042702  0.079588  0.650653  1
  Sm  Sm25  1  0.152754  0.273696  0.710906  1
  Sm  Sm26  1  0.289505  0.789731  0.682279  1
  Sm  Sm27  1  0.618687  0.528382  0.712867  1
  Sm  Sm28  1  0.672651  0.014927  0.713332  1
