# generated using pymatgen
data_LiTm9S10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60795082
_cell_length_b   7.61900999
_cell_length_c   8.53910090
_cell_angle_alpha   102.90453227
_cell_angle_beta   97.38196805
_cell_angle_gamma   106.75965854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm9S10
_chemical_formula_sum   'Li1 Tm9 S10'
_cell_volume   392.59007871
_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
  Li  Li0  1  0.00000000  0.50000000  0.00000000  1.0
  Tm  Tm1  1  0.79879071  0.60048757  0.60001342  1.0
  Tm  Tm2  1  0.60131832  0.20045275  0.20317094  1.0
  Tm  Tm3  1  0.39868168  0.79954725  0.79682906  1.0
  Tm  Tm4  1  0.60040032  0.70179199  0.20246544  1.0
  Tm  Tm5  1  0.20120929  0.39951243  0.39998658  1.0
  Tm  Tm6  1  0.39959968  0.29820801  0.79753456  1.0
  Tm  Tm7  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm8  1  0.20138841  0.90145125  0.40280513  1.0
  Tm  Tm9  1  0.79861159  0.09854875  0.59719487  1.0
  S  S10  1  0.70393750  0.64752388  0.90292111  1.0
  S  S11  1  0.50066332  0.25105979  0.49968359  1.0
  S  S12  1  0.70408042  0.15551582  0.90289590  1.0
  S  S13  1  0.29591958  0.84448418  0.09710410  1.0
  S  S14  1  0.49933668  0.74894021  0.50031641  1.0
  S  S15  1  0.09681226  0.45073026  0.70574094  1.0
  S  S16  1  0.29606250  0.35247612  0.09707889  1.0
  S  S17  1  0.90204102  0.05047770  0.29937364  1.0
  S  S18  1  0.09795898  0.94952230  0.70062636  1.0
  S  S19  1  0.90318774  0.54926974  0.29425906  1.0