# generated using pymatgen
data_TlSbS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30444611
_cell_length_b   11.05249705
_cell_length_c   7.29341206
_cell_angle_alpha   29.10047750
_cell_angle_beta   55.29777611
_cell_angle_gamma   41.29134901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlSbS2
_chemical_formula_sum   'Tl2 Sb2 S4'
_cell_volume   206.75615024
_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  0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl1  1  0.75000000  0.50000000  0.00000000  1.0
  Sb  Sb2  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.25000000  0.50000000  0.00000000  1.0
  S  S4  1  0.02344900  0.50000000  0.45310300  1.0
  S  S5  1  0.72655100  0.00000000  0.54689700  1.0
  S  S6  1  0.47655100  0.50000000  0.54689700  1.0
  S  S7  1  0.27344900  0.00000000  0.45310300  1.0