# generated using pymatgen
data_Tl4CuTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78860128
_cell_length_b   8.78860128
_cell_length_c   8.78860128
_cell_angle_alpha   119.92286408
_cell_angle_beta   119.92286408
_cell_angle_gamma   90.13365534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl4CuTe3
_chemical_formula_sum   'Tl8 Cu2 Te6'
_cell_volume   480.56159588
_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  0.69359500  0.19359500  0.20425300  1.0
  Tl  Tl1  1  0.48934100  0.69359500  0.50000000  1.0
  Tl  Tl2  1  0.19359500  0.98934100  0.50000000  1.0
  Tl  Tl3  1  0.01065900  0.51065900  0.20425300  1.0
  Tl  Tl4  1  0.98934100  0.48934100  0.79574700  1.0
  Tl  Tl5  1  0.80640500  0.01065900  0.50000000  1.0
  Tl  Tl6  1  0.51065900  0.30640500  0.50000000  1.0
  Tl  Tl7  1  0.30640500  0.80640500  0.79574700  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te10  1  0.25000000  0.25000000  0.00000000  1.0
  Te  Te11  1  0.33980400  0.83980400  0.17960900  1.0
  Te  Te12  1  0.16019600  0.33980400  0.50000000  1.0
  Te  Te13  1  0.83980400  0.66019600  0.50000000  1.0
  Te  Te14  1  0.66019600  0.16019600  0.82039100  1.0
  Te  Te15  1  0.75000000  0.75000000  0.00000000  1.0