# generated using pymatgen
data_TlTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19209494
_cell_length_b   9.81958830
_cell_length_c   9.81958717
_cell_angle_alpha   84.29482043
_cell_angle_beta   71.62149219
_cell_angle_gamma   71.62149705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlTe
_chemical_formula_sum   'Tl8 Te8'
_cell_volume   537.71404522
_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  0.57948419  0.69113554  0.14989609  1.0
  Tl  Tl1  1  0.42051581  0.30886446  0.85010391  1.0
  Tl  Tl2  1  0.72938028  0.85010391  0.69113554  1.0
  Tl  Tl3  1  0.27061972  0.14989609  0.30886446  1.0
  Tl  Tl4  1  0.92051581  0.85010391  0.30886446  1.0
  Tl  Tl5  1  0.22938028  0.69113554  0.85010391  1.0
  Tl  Tl6  1  0.77061972  0.30886446  0.14989609  1.0
  Tl  Tl7  1  0.07948419  0.14989609  0.69113554  1.0
  Te  Te8  1  0.75000000  -0.00000000  0.00000000  1.0
  Te  Te9  1  0.25000000  -0.00000000  0.00000000  1.0
  Te  Te10  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te11  1  0.00000000  0.50000000  0.50000000  1.0
  Te  Te12  1  0.83765330  0.50000000  0.82469239  1.0
  Te  Te13  1  0.66234670  0.17530761  0.50000000  1.0
  Te  Te14  1  0.33765330  0.82469239  0.50000000  1.0
  Te  Te15  1  0.16234670  0.50000000  0.17530761  1.0