# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61745139
_cell_length_b   7.17362344
_cell_length_c   55.17557308
_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   Sm28
_cell_volume   2223.4366064
_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  0.320395  0.856620  0.239924  1
  Sm  Sm2  1  0.820395  0.616701  0.271921  1
  Sm  Sm3  1  0.320395  0.356620  0.239924  1
  Sm  Sm4  1  0.820395  0.116701  0.271921  1
  Sm  Sm5  1  0.320395  0.389616  0.304382  1
  Sm  Sm6  1  0.820395  0.156928  0.336477  1
  Sm  Sm7  1  0.320395  0.889616  0.304382  1
  Sm  Sm8  1  0.820395  0.656928  0.336477  1
  Sm  Sm9  1  0.320395  0.919222  0.368690  1
  Sm  Sm10  1  0.820395  0.681570  0.400852  1
  Sm  Sm11  1  0.320395  0.419222  0.368690  1
  Sm  Sm12  1  0.820395  0.181570  0.400852  1
  Sm  Sm13  1  0.320395  0.445487  0.432995  1
  Sm  Sm14  1  0.820395  0.210121  0.465163  1
  Sm  Sm15  1  0.320395  0.945487  0.432995  1
  Sm  Sm16  1  0.820395  0.710121  0.465163  1
  Sm  Sm17  1  0.320395  -0.025962  0.497307  1
  Sm  Sm18  1  0.820395  0.736386  0.529468  1
  Sm  Sm19  1  0.320395  0.474038  0.497307  1
  Sm  Sm20  1  0.820395  0.236386  0.529468  1
  Sm  Sm21  1  0.320395  0.498680  0.561681  1
  Sm  Sm22  1  0.820395  0.265992  0.593776  1
  Sm  Sm23  1  0.320395  -0.001320  0.561681  1
  Sm  Sm24  1  0.820395  0.765992  0.593776  1
  Sm  Sm25  1  0.320395  0.038907  0.626238  1
  Sm  Sm26  1  0.820395  0.798988  0.658234  1
  Sm  Sm27  1  0.320395  0.538907  0.626238  1
  Sm  Sm28  1  0.820395  0.298988  0.658234  1
