# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53452540
_cell_length_b   3.91190934
_cell_length_c   51.46043911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm8
_cell_volume   616.203282566
_cell_formula_units_Z   8
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  0.452045  0.247854  0.299440  1
  Sm  Sm2  1  0.646794  0.701752  0.356639  1
  Sm  Sm3  1  0.429639  0.245042  0.412178  1
  Sm  Sm4  1  0.647322  0.700819  0.467498  1
  Sm  Sm5  1  0.429451  0.244973  0.522797  1
  Sm  Sm6  1  0.647134  0.700750  0.578117  1
  Sm  Sm7  1  0.429979  0.244040  0.633655  1
  Sm  Sm8  1  0.624728  0.697937  0.690854  1
