# generated using pymatgen
data_LiSmSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42595860
_cell_length_b   9.42595860
_cell_length_c   7.59358802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00028272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSmSn
_chemical_formula_sum   'Li8 Sm8 Sn8'
_cell_volume   584.28869254
_cell_formula_units_Z   8
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
  Li  Li0  1  0.83316752  0.16683248  0.70979505  1.0
  Li  Li1  1  0.83316819  0.66633786  0.70979715  1.0
  Li  Li2  1  0.33366214  0.16683181  0.70979715  1.0
  Li  Li3  1  0.16683248  0.83316752  0.20979505  1.0
  Li  Li4  1  0.16683181  0.33366214  0.20979715  1.0
  Li  Li5  1  0.66633786  0.83316819  0.20979715  1.0
  Li  Li6  1  0.66666609  0.33333391  0.33015057  1.0
  Li  Li7  1  0.33333391  0.66666609  0.83015057  1.0
  Sm  Sm8  1  0.48826648  0.51173352  0.50590223  1.0
  Sm  Sm9  1  0.48826553  0.97653121  0.50590164  1.0
  Sm  Sm10  1  0.02346879  0.51173447  0.50590164  1.0
  Sm  Sm11  1  0.51173352  0.48826648  0.00590223  1.0
  Sm  Sm12  1  0.51173447  0.02346879  0.00590164  1.0
  Sm  Sm13  1  0.97653121  0.48826553  0.00590164  1.0
  Sm  Sm14  1  0.00000010  0.99999990  0.50138713  1.0
  Sm  Sm15  1  0.99999990  0.00000010  0.00138713  1.0
  Sn  Sn16  1  0.83327080  0.16672920  0.27106993  1.0
  Sn  Sn17  1  0.83327030  0.66654224  0.27106650  1.0
  Sn  Sn18  1  0.33345776  0.16672970  0.27106650  1.0
  Sn  Sn19  1  0.16672920  0.83327080  0.77106993  1.0
  Sn  Sn20  1  0.16672970  0.33345776  0.77106650  1.0
  Sn  Sn21  1  0.66654224  0.83327030  0.77106650  1.0
  Sn  Sn22  1  0.66666485  0.33333515  0.73717150  1.0
  Sn  Sn23  1  0.33333515  0.66666485  0.23717150  1.0