# generated using pymatgen
data_Tl3(SO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80177441
_cell_length_b   5.80177441
_cell_length_c   7.86611310
_cell_angle_alpha   69.84332399
_cell_angle_beta   69.84332399
_cell_angle_gamma   60.51269093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl3(SO4)2
_chemical_formula_sum   'Tl3 S2 O8'
_cell_volume   211.34567787
_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
  Tl  Tl0  1  0.50000000  0.50000000  0.00000000  1.0
  Tl  Tl1  1  0.70589000  0.70589000  0.38446100  1.0
  Tl  Tl2  1  0.29411000  0.29411000  0.61553900  1.0
  S  S3  1  0.89350500  0.89350500  0.81904000  1.0
  S  S4  1  0.10649500  0.10649500  0.18096000  1.0
  O  O5  1  0.19768700  0.77616300  0.75199500  1.0
  O  O6  1  0.77616300  0.19768700  0.75199500  1.0
  O  O7  1  0.77856000  0.77856000  0.74087100  1.0
  O  O8  1  0.80231300  0.22383700  0.24800500  1.0
  O  O9  1  0.22383700  0.80231300  0.24800500  1.0
  O  O10  1  0.22144000  0.22144000  0.25912900  1.0
  O  O11  1  0.82705800  0.82705800  0.02260800  1.0
  O  O12  1  0.17294200  0.17294200  0.97739200  1.0