# generated using pymatgen
data_TlSbTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31896381
_cell_length_b   8.31896408
_cell_length_c   8.31896416
_cell_angle_alpha   31.13527259
_cell_angle_beta   31.13527143
_cell_angle_gamma   31.13526900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlSbTe2
_chemical_formula_sum   'Tl1 Sb1 Te2'
_cell_volume   136.57173968
_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
  Sb  Sb1  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te2  1  0.23919646  0.23919646  0.23919646  1.0
  Te  Te3  1  0.76080354  0.76080354  0.76080354  1.0