# generated using pymatgen
data_TlAgTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83453321
_cell_length_b   9.83453321
_cell_length_c   9.83453321
_cell_angle_alpha   159.09013141
_cell_angle_beta   159.09013141
_cell_angle_gamma   29.73992782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlAgTe2
_chemical_formula_sum   'Tl1 Ag1 Te2'
_cell_volume   121.08762804
_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  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.75000000  0.25000000  0.50000000  1.0
  Te  Te2  1  0.36526900  0.36526900  0.00000000  1.0
  Te  Te3  1  0.63473100  0.63473100  0.00000000  1.0