# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86058409
_cell_length_b   5.90075748
_cell_length_c   61.82520129
_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   Sm22
_cell_volume   1773.21650634
_cell_formula_units_Z   22
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  0.832474  0.543009  0.173132  1
  Sm  Sm2  1  0.332474  0.043009  0.173132  1
  Sm  Sm3  1  0.832474  0.043009  0.214685  1
  Sm  Sm4  1  0.332474  0.543009  0.214685  1
  Sm  Sm5  1  0.832474  0.543009  0.254256  1
  Sm  Sm6  1  0.332474  0.043009  0.254256  1
  Sm  Sm7  1  0.832474  0.043009  0.294121  1
  Sm  Sm8  1  0.332474  0.543009  0.294121  1
  Sm  Sm9  1  0.832474  0.543009  0.334099  1
  Sm  Sm10  1  0.332474  0.043009  0.334099  1
  Sm  Sm11  1  0.832474  0.043009  0.374023  1
  Sm  Sm12  1  0.332474  0.543009  0.374023  1
  Sm  Sm13  1  0.832474  0.543009  0.413948  1
  Sm  Sm14  1  0.332474  0.043009  0.413948  1
  Sm  Sm15  1  0.832474  0.043009  0.453926  1
  Sm  Sm16  1  0.332474  0.543009  0.453926  1
  Sm  Sm17  1  0.832474  0.543009  0.493791  1
  Sm  Sm18  1  0.332474  0.043009  0.493791  1
  Sm  Sm19  1  0.832474  0.043009  0.533362  1
  Sm  Sm20  1  0.332474  0.543009  0.533362  1
  Sm  Sm21  1  0.832474  0.543009  0.574915  1
  Sm  Sm22  1  0.332474  0.043009  0.574915  1
