# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46488515
_cell_length_b   13.60899979
_cell_length_c   47.57699363
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.79331894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm28
_cell_volume   2242.93002608
_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  0.269350  0.580416  0.302231  1
  Sm  Sm2  1  0.775438  0.081006  0.302402  1
  Sm  Sm3  1  0.262877  0.330409  0.300605  1
  Sm  Sm4  1  0.277127  0.832636  0.302439  1
  Sm  Sm5  1  0.768380  0.706481  0.364804  1
  Sm  Sm6  1  0.269193  0.206655  0.364651  1
  Sm  Sm7  1  0.764212  0.454551  0.363629  1
  Sm  Sm8  1  0.768828  0.958431  0.365305  1
  Sm  Sm9  1  0.263712  0.833250  0.427026  1
  Sm  Sm10  1  0.764221  0.333023  0.427030  1
  Sm  Sm11  1  0.262119  0.580974  0.426129  1
  Sm  Sm12  1  0.264985  0.084954  0.427956  1
  Sm  Sm13  1  0.759714  0.959388  0.489513  1
  Sm  Sm14  1  0.259714  0.459388  0.489513  1
  Sm  Sm15  1  0.758365  0.707447  0.488557  1
  Sm  Sm16  1  0.761063  0.211329  0.490468  1
  Sm  Sm17  1  0.255717  0.085526  0.551999  1
  Sm  Sm18  1  0.755207  0.585753  0.551996  1
  Sm  Sm19  1  0.254443  0.833822  0.551070  1
  Sm  Sm20  1  0.257310  0.337801  0.552896  1
  Sm  Sm21  1  0.751049  0.212294  0.614221  1
  Sm  Sm22  1  0.250235  0.712121  0.614374  1
  Sm  Sm23  1  0.750601  0.960345  0.613721  1
  Sm  Sm24  1  0.755216  0.464225  0.615397  1
  Sm  Sm25  1  0.250078  0.338359  0.676794  1
  Sm  Sm26  1  0.743990  0.837770  0.676623  1
  Sm  Sm27  1  0.242302  0.086140  0.676586  1
  Sm  Sm28  1  0.256551  0.588367  0.678420  1
