# generated using pymatgen
data_TlTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83209894
_cell_length_b   9.83209894
_cell_length_c   9.83209894
_cell_angle_alpha   95.74774260
_cell_angle_beta   95.74774260
_cell_angle_gamma   143.10168144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlTe
_chemical_formula_sum   'Tl8 Te8'
_cell_volume   541.33037164
_cell_formula_units_Z   8
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  0.27597500  0.41715600  0.69313000  1.0
  Tl  Tl1  1  0.72402500  0.58284500  0.30687000  1.0
  Tl  Tl2  1  0.58284400  0.27597500  0.85881900  1.0
  Tl  Tl3  1  0.41715600  0.72402500  0.14118100  1.0
  Tl  Tl4  1  0.77597500  0.08284400  0.85881900  1.0
  Tl  Tl5  1  0.91715600  0.77597500  0.69313000  1.0
  Tl  Tl6  1  0.08284400  0.22402500  0.30687000  1.0
  Tl  Tl7  1  0.22402500  0.91715600  0.14118100  1.0
  Te  Te8  1  0.75000000  0.75000000  0.00000000  1.0
  Te  Te9  1  0.25000000  0.25000000  0.00000000  1.0
  Te  Te10  1  0.25000000  0.75000000  0.50000000  1.0
  Te  Te11  1  0.75000000  0.25000000  0.50000000  1.0
  Te  Te12  1  0.33797500  0.16202500  0.50000000  1.0
  Te  Te13  1  0.83797500  0.33797500  0.17595100  1.0
  Te  Te14  1  0.16202500  0.66202500  0.82404900  1.0
  Te  Te15  1  0.66202500  0.83797500  0.50000000  1.0