# generated using pymatgen
data_TlSbS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35092900
_cell_length_b   6.47709212
_cell_length_c   7.02992478
_cell_angle_alpha   114.00245541
_cell_angle_beta   110.75006671
_cell_angle_gamma   88.80568016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlSbS2
_chemical_formula_sum   'Tl2 Sb2 S4'
_cell_volume   244.45257308
_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  0.12935600  0.38598100  0.74367500  1.0
  Tl  Tl1  1  0.87064400  0.61401900  0.25632500  1.0
  Sb  Sb2  1  0.59069800  0.91422600  0.75109800  1.0
  Sb  Sb3  1  0.40930200  0.08577400  0.24890200  1.0
  S  S4  1  0.21769700  0.90808100  0.79031400  1.0
  S  S5  1  0.78230300  0.09191900  0.20968600  1.0
  S  S6  1  0.62885800  0.27887500  0.73003000  1.0
  S  S7  1  0.37114200  0.72112500  0.26997000  1.0