# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83603201
_cell_length_b   9.07303026
_cell_length_c   49.43411811
_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   Sm20
_cell_volume   1720.52652633
_cell_formula_units_Z   20
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  0.469557  0.480958  0.365302  1
  Sm  Sm2  1  0.508285  0.827684  0.319821  1
  Sm  Sm3  1  0.921050  0.486556  0.302247  1
  Sm  Sm4  1  0.079827  0.156249  0.341053  1
  Sm  Sm5  1  0.472142  0.764113  0.446002  1
  Sm  Sm6  1  0.544305  0.120071  0.404260  1
  Sm  Sm7  1  0.970955  0.800973  0.382865  1
  Sm  Sm8  1  0.014190  0.440753  0.426140  1
  Sm  Sm9  1  0.496092  0.048284  0.529786  1
  Sm  Sm10  1  0.527131  0.406014  0.488138  1
  Sm  Sm11  1  0.013140  0.084951  0.467232  1
  Sm  Sm12  1  0.982102  0.727222  0.508880  1
  Sm  Sm13  1  0.538278  0.332263  0.614153  1
  Sm  Sm14  1  0.495043  0.692483  0.570878  1
  Sm  Sm15  1  0.037091  0.369123  0.551016  1
  Sm  Sm16  1  0.964928  0.013165  0.592758  1
  Sm  Sm17  1  0.588183  0.646679  0.694771  1
  Sm  Sm18  1  0.429406  0.976987  0.655965  1
  Sm  Sm19  1  0.039676  0.652278  0.631716  1
  Sm  Sm20  1  1.000947  0.305552  0.677197  1
