# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84723414
_cell_length_b   7.72283462
_cell_length_c   53.82398793
_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   1599.19427293
_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  0.480846  0.465031  0.209316  1
  Sm  Sm2  1  0.980846  0.198049  0.252675  1
  Sm  Sm3  1  0.980846  0.732013  0.252675  1
  Sm  Sm4  1  0.480846  0.465031  0.296202  1
  Sm  Sm5  1  0.480846  0.965031  0.300234  1
  Sm  Sm6  1  0.980846  0.710609  0.343257  1
  Sm  Sm7  1  0.980846  0.219452  0.343257  1
  Sm  Sm8  1  0.480846  0.965031  0.388378  1
  Sm  Sm9  1  0.480846  0.465031  0.388529  1
  Sm  Sm10  1  0.980846  0.215631  0.433594  1
  Sm  Sm11  1  0.980846  0.714430  0.433594  1
  Sm  Sm12  1  0.480846  0.465031  0.478658  1
  Sm  Sm13  1  0.480846  0.965031  0.478809  1
  Sm  Sm14  1  0.980846  0.710609  0.523930  1
  Sm  Sm15  1  0.980846  0.219452  0.523930  1
  Sm  Sm16  1  0.480846  0.965031  0.566953  1
  Sm  Sm17  1  0.480846  0.465031  0.570986  1
  Sm  Sm18  1  0.980846  0.198049  0.614513  1
  Sm  Sm19  1  0.980846  0.732013  0.614513  1
  Sm  Sm20  1  0.480846  0.465031  0.657872  1
