# generated using pymatgen
data_Tl5Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35922365
_cell_length_b   9.35922365
_cell_length_c   9.35922365
_cell_angle_alpha   120.73829153
_cell_angle_beta   120.73829153
_cell_angle_gamma   88.72592856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl5Te3
_chemical_formula_sum   'Tl10 Te6'
_cell_volume   573.07882333
_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  0.44530600  0.01583300  0.18606000  1.0
  Tl  Tl1  1  0.98416700  0.17022700  0.42947300  1.0
  Tl  Tl2  1  0.74075400  0.55469400  0.57052700  1.0
  Tl  Tl3  1  0.82977300  0.25924600  0.81394000  1.0
  Tl  Tl4  1  0.55245900  0.97842500  0.80171900  1.0
  Tl  Tl5  1  0.02157500  0.82329300  0.57403300  1.0
  Tl  Tl6  1  0.24926000  0.44754100  0.42596700  1.0
  Tl  Tl7  1  0.17670700  0.75074000  0.19828100  1.0
  Tl  Tl8  1  0.25824200  0.25824200  0.00000000  1.0
  Tl  Tl9  1  0.74175800  0.74175800  0.00000000  1.0
  Te  Te10  1  0.80841200  0.38905900  0.20852700  1.0
  Te  Te11  1  0.61094100  0.81946800  0.41935300  1.0
  Te  Te12  1  0.40011500  0.19158800  0.58064700  1.0
  Te  Te13  1  0.18053200  0.59988500  0.79147300  1.0
  Te  Te14  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te15  1  0.50000000  0.50000000  0.00000000  1.0