# generated using pymatgen
data_Tl2Mo9S11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.13929702
_cell_length_b   13.13929702
_cell_length_c   13.13929708
_cell_angle_alpha   41.96161394
_cell_angle_beta   41.96161394
_cell_angle_gamma   41.96161780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl2Mo9S11
_chemical_formula_sum   'Tl4 Mo18 S22'
_cell_volume   917.27698883
_cell_formula_units_Z   2
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
  Tl  Tl0  1  0.44702900  0.44702900  0.44702900  1.0
  Tl  Tl1  1  0.94702900  0.94702900  0.94702900  1.0
  Tl  Tl2  1  0.55297100  0.55297100  0.55297100  1.0
  Tl  Tl3  1  0.05297100  0.05297100  0.05297100  1.0
  Mo  Mo4  1  0.25000000  0.08275300  0.41724700  1.0
  Mo  Mo5  1  0.41724700  0.25000000  0.08275300  1.0
  Mo  Mo6  1  0.08275300  0.41724700  0.25000000  1.0
  Mo  Mo7  1  0.91724700  0.58275300  0.75000000  1.0
  Mo  Mo8  1  0.75000000  0.91724700  0.58275300  1.0
  Mo  Mo9  1  0.58275300  0.75000000  0.91724700  1.0
  Mo  Mo10  1  0.14388500  0.32338100  0.47290600  1.0
  Mo  Mo11  1  0.47290600  0.14388500  0.32338100  1.0
  Mo  Mo12  1  0.32338100  0.47290600  0.14388500  1.0
  Mo  Mo13  1  0.97290600  0.82338100  0.64388500  1.0
  Mo  Mo14  1  0.64388500  0.97290600  0.82338100  1.0
  Mo  Mo15  1  0.82338100  0.64388500  0.97290600  1.0
  Mo  Mo16  1  0.85611500  0.67661900  0.52709400  1.0
  Mo  Mo17  1  0.52709400  0.85611500  0.67661900  1.0
  Mo  Mo18  1  0.67661900  0.52709400  0.85611500  1.0
  Mo  Mo19  1  0.02709400  0.17661900  0.35611500  1.0
  Mo  Mo20  1  0.35611500  0.02709400  0.17661900  1.0
  Mo  Mo21  1  0.17661900  0.35611500  0.02709400  1.0
  S  S22  1  0.94600600  0.25000000  0.55399400  1.0
  S  S23  1  0.55399400  0.94600600  0.25000000  1.0
  S  S24  1  0.25000000  0.55399400  0.94600600  1.0
  S  S25  1  0.05399400  0.75000000  0.44600600  1.0
  S  S26  1  0.44600600  0.05399400  0.75000000  1.0
  S  S27  1  0.75000000  0.44600600  0.05399400  1.0
  S  S28  1  0.28431300  0.01855500  0.62122300  1.0
  S  S29  1  0.62122300  0.28431300  0.01855500  1.0
  S  S30  1  0.01855500  0.62122300  0.28431300  1.0
  S  S31  1  0.12122300  0.51855500  0.78431300  1.0
  S  S32  1  0.78431300  0.12122300  0.51855500  1.0
  S  S33  1  0.51855500  0.78431300  0.12122300  1.0
  S  S34  1  0.71568700  0.98144500  0.37877700  1.0
  S  S35  1  0.37877700  0.71568700  0.98144500  1.0
  S  S36  1  0.98144500  0.37877700  0.71568700  1.0
  S  S37  1  0.87877700  0.48144500  0.21568700  1.0
  S  S38  1  0.21568700  0.87877700  0.48144500  1.0
  S  S39  1  0.48144500  0.21568700  0.87877700  1.0
  S  S40  1  0.36451800  0.36451800  0.36451800  1.0
  S  S41  1  0.86451800  0.86451800  0.86451800  1.0
  S  S42  1  0.63548200  0.63548200  0.63548200  1.0
  S  S43  1  0.13548200  0.13548200  0.13548200  1.0