# generated using pymatgen
data_LiTmSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24468539
_cell_length_b   9.24468798
_cell_length_c   7.19732071
_cell_angle_alpha   89.99998076
_cell_angle_beta   90.00000054
_cell_angle_gamma   120.00119609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTmSn
_chemical_formula_sum   'Li8 Tm8 Sn8'
_cell_volume   532.69748460
_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  0.83311977  0.66622419  0.71133697  1.0
  Li  Li1  1  0.83309785  0.16690524  0.71134962  1.0
  Li  Li2  1  0.33333237  0.66666791  0.82315142  1.0
  Li  Li3  1  0.66666836  0.33333220  0.32315022  1.0
  Li  Li4  1  0.66622449  0.83311842  0.21133635  1.0
  Li  Li5  1  0.16687714  0.33377720  0.21133988  1.0
  Li  Li6  1  0.16690201  0.83309492  0.21134717  1.0
  Li  Li7  1  0.33377678  0.16687860  0.71133661  1.0
  Tm  Tm8  1  0.00000059  0.00000028  0.00085440  1.0
  Tm  Tm9  1  -0.00000046  -0.00000008  0.50085459  1.0
  Tm  Tm10  1  0.51120403  0.48879598  0.00665794  1.0
  Tm  Tm11  1  0.02240857  0.51120487  0.50665849  1.0
  Tm  Tm12  1  0.48879610  0.97759202  0.50665838  1.0
  Tm  Tm13  1  0.51120461  0.02240838  0.00665866  1.0
  Tm  Tm14  1  0.97759113  0.48879516  0.00665806  1.0
  Tm  Tm15  1  0.48879570  0.51120392  0.50665804  1.0
  Sn  Sn16  1  0.16668825  0.83331155  0.76984709  1.0
  Sn  Sn17  1  0.66666645  0.33333379  0.74145477  1.0
  Sn  Sn18  1  0.33333385  0.66666658  0.24145494  1.0
  Sn  Sn19  1  0.83331161  0.16668791  0.26984686  1.0
  Sn  Sn20  1  0.16668733  0.33337408  0.76984750  1.0
  Sn  Sn21  1  0.33337350  0.16668691  0.26984718  1.0
  Sn  Sn22  1  0.83331299  0.66662574  0.26984725  1.0
  Sn  Sn23  1  0.66662596  0.83331321  0.76984760  1.0