# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47495431
_cell_length_b   11.75742557
_cell_length_c   48.13793047
_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   Sm24
_cell_volume   1966.74815933
_cell_formula_units_Z   24
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  0.545230  0.008414  0.307289  1
  Sm  Sm2  1  0.545230  0.503457  0.307289  1
  Sm  Sm3  1  0.045230  0.755935  0.273124  1
  Sm  Sm4  1  0.045230  0.255935  0.341921  1
  Sm  Sm5  1  0.045230  1.005718  0.378480  1
  Sm  Sm6  1  0.045230  0.506152  0.378480  1
  Sm  Sm7  1  0.545230  0.755935  0.343802  1
  Sm  Sm8  1  0.545230  0.255935  0.413013  1
  Sm  Sm9  1  0.545230  1.005868  0.449795  1
  Sm  Sm10  1  0.545230  0.506002  0.449795  1
  Sm  Sm11  1  0.045230  0.755935  0.415212  1
  Sm  Sm12  1  0.045230  0.255935  0.484324  1
  Sm  Sm13  1  0.045230  0.006002  0.521085  1
  Sm  Sm14  1  0.045230  0.505868  0.521085  1
  Sm  Sm15  1  0.545230  0.755935  0.486556  1
  Sm  Sm16  1  0.545230  0.255935  0.555668  1
  Sm  Sm17  1  0.545230  0.006152  0.592400  1
  Sm  Sm18  1  0.545230  0.505718  0.592400  1
  Sm  Sm19  1  0.045230  0.755935  0.557867  1
  Sm  Sm20  1  0.045230  0.255935  0.627078  1
  Sm  Sm21  1  0.045230  1.003457  0.663592  1
  Sm  Sm22  1  0.045230  0.508414  0.663592  1
  Sm  Sm23  1  0.545230  0.755935  0.628959  1
  Sm  Sm24  1  0.545230  0.255935  0.697756  1
