# generated using pymatgen
data_Tl(FeTe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45290983
_cell_length_b   9.45290983
_cell_length_c   4.25184900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl(FeTe)3
_chemical_formula_sum   'Tl2 Fe6 Te6'
_cell_volume   329.03303227
_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  0.66666700  0.33333300  0.25000000  1.0
  Tl  Tl1  1  0.33333300  0.66666700  0.75000000  1.0
  Fe  Fe2  1  0.16194500  0.14142500  0.25000000  1.0
  Fe  Fe3  1  0.02052000  0.16194500  0.75000000  1.0
  Fe  Fe4  1  0.14142500  0.97948000  0.75000000  1.0
  Fe  Fe5  1  0.85857500  0.02052000  0.25000000  1.0
  Fe  Fe6  1  0.97948000  0.83805500  0.25000000  1.0
  Fe  Fe7  1  0.83805500  0.85857500  0.75000000  1.0
  Te  Te8  1  0.04435900  0.34644500  0.25000000  1.0
  Te  Te9  1  0.69791400  0.04435900  0.75000000  1.0
  Te  Te10  1  0.34644500  0.30208600  0.75000000  1.0
  Te  Te11  1  0.65355500  0.69791400  0.25000000  1.0
  Te  Te12  1  0.30208600  0.95564100  0.25000000  1.0
  Te  Te13  1  0.95564100  0.65355500  0.75000000  1.0