# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86352569
_cell_length_b   6.21848268
_cell_length_c   48.35908036
_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   Sm14
_cell_volume   1161.83984617
_cell_formula_units_Z   14
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  0.501025  0.058071  0.312805  1
  Sm  Sm2  1  0.001025  0.558071  0.312805  1
  Sm  Sm3  1  0.501025  0.657979  0.375385  1
  Sm  Sm4  1  0.001025  0.157979  0.375385  1
  Sm  Sm5  1  0.501025  0.271033  0.437848  1
  Sm  Sm6  1  0.001025  0.771033  0.437848  1
  Sm  Sm7  1  0.501025  0.881219  0.500339  1
  Sm  Sm8  1  0.001025  0.381219  0.500339  1
  Sm  Sm9  1  0.501025  0.491405  0.562830  1
  Sm  Sm10  1  0.001025  0.991405  0.562830  1
  Sm  Sm11  1  0.501025  0.104460  0.625292  1
  Sm  Sm12  1  0.001025  0.604460  0.625292  1
  Sm  Sm13  1  0.501025  0.704367  0.687873  1
  Sm  Sm14  1  0.001025  0.204367  0.687873  1
