# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86984723
_cell_length_b   7.94259407
_cell_length_c   51.32430386
_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   1985.18402541
_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  -0.002546  0.210221  0.320196  1
  Sm  Sm2  1  -0.002546  0.776576  0.284877  1
  Sm  Sm3  1  0.497454  0.495813  0.302512  1
  Sm  Sm4  1  0.497454  0.081326  0.267205  1
  Sm  Sm5  1  -0.002546  0.061692  0.391642  1
  Sm  Sm6  1  -0.002546  0.634364  0.355977  1
  Sm  Sm7  1  0.497454  0.348834  0.374391  1
  Sm  Sm8  1  0.497454  0.923610  0.338288  1
  Sm  Sm9  1  -0.002546  0.913182  0.463260  1
  Sm  Sm10  1  -0.002546  0.487588  0.427629  1
  Sm  Sm11  1  0.497454  0.200368  0.445553  1
  Sm  Sm12  1  0.497454  0.774998  0.409682  1
  Sm  Sm13  1  -0.002546  0.764926  0.534865  1
  Sm  Sm14  1  -0.002546  0.339556  0.498994  1
  Sm  Sm15  1  0.497454  0.052336  0.516918  1
  Sm  Sm16  1  0.497454  0.626742  0.481287  1
  Sm  Sm17  1  -0.002546  0.616314  0.606259  1
  Sm  Sm18  1  -0.002546  0.191091  0.570156  1
  Sm  Sm19  1  0.497454  0.905560  0.588570  1
  Sm  Sm20  1  0.497454  0.478233  0.552905  1
  Sm  Sm21  1  -0.002546  0.458598  0.677342  1
  Sm  Sm22  1  -0.002546  1.044111  0.642035  1
  Sm  Sm23  1  0.497454  0.763348  0.659670  1
  Sm  Sm24  1  0.497454  0.329703  0.624351  1
