# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32723008
_cell_length_b   6.22658684
_cell_length_c   48.31886545
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.19368413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm18
_cell_volume   1438.16694771
_cell_formula_units_Z   18
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  0.975093  0.666178  0.279322  1
  Sm  Sm2  1  0.664072  0.042015  0.304563  1
  Sm  Sm3  1  0.342390  0.400145  0.328221  1
  Sm  Sm4  1  0.029508  0.775426  0.354324  1
  Sm  Sm5  1  0.716106  0.149941  0.380089  1
  Sm  Sm6  1  0.401859  0.522280  0.404554  1
  Sm  Sm7  1  0.087576  0.894851  0.430112  1
  Sm  Sm8  1  0.774002  0.268756  0.455429  1
  Sm  Sm9  1  0.459969  0.641720  0.480605  1
  Sm  Sm10  1  0.145836  0.014517  0.505923  1
  Sm  Sm11  1  0.831802  0.387481  0.531099  1
  Sm  Sm12  1  0.518228  0.761386  0.556416  1
  Sm  Sm13  1  0.203945  0.133957  0.581975  1
  Sm  Sm14  1  0.889699  0.506295  0.606440  1
  Sm  Sm15  1  0.576296  0.880811  0.632204  1
  Sm  Sm16  1  0.263414  0.256092  0.658308  1
  Sm  Sm17  1  0.941732  0.614222  0.681965  1
  Sm  Sm18  1  0.630711  0.990059  0.707206  1
