# generated using pymatgen
data_Sm13Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80621781
_cell_length_b   9.65438700
_cell_length_c   9.62494179
_cell_angle_alpha   119.83514567
_cell_angle_beta   90.21423504
_cell_angle_gamma   90.05871197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm13Sb5
_chemical_formula_sum   'Sm13 Sb5'
_cell_volume   548.62159733
_cell_formula_units_Z   1
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  Sm0  1  0.12887937  0.01894271  0.11784280  1
  Sm  Sm1  1  0.62123162  0.35404593  0.73699439  1
  Sm  Sm2  1  0.13804886  0.46650478  0.74465704  1
  Sm  Sm3  1  0.63453418  0.32110718  0.34894168  1
  Sm  Sm4  1  0.13007703  0.87088406  0.43917996  1
  Sm  Sm5  1  0.61609727  0.91826290  0.98347270  1
  Sm  Sm6  1  0.34168911  0.68068516  0.63772953  1
  Sm  Sm7  1  0.62429792  0.91481197  0.43892345  1
  Sm  Sm8  1  0.34758416  0.38215074  0.07018691  1
  Sm  Sm9  1  0.83992618  0.89424855  0.65484589  1
  Sm  Sm10  1  0.85224611  0.22167739  0.98473632  1
  Sm  Sm11  1  0.33687595  0.20281404  0.41917053  1
  Sb  Sb12  1  0.36559480  0.04450762  0.85197973  1
  Sm  Sm13  1  0.88546294  0.57655203  0.20932481  1
  Sb  Sb14  1  0.35962027  0.71117806  0.05758237  1
  Sb  Sb15  1  0.10880844  0.16304988  0.65579832  1
  Sb  Sb16  1  0.83620465  0.58398974  0.60923088  1
  Sb  Sb17  1  0.83282107  0.67458725  0.03940257  1