# generated using pymatgen
data_Nb6TlTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.84652595
_cell_length_b   10.84652595
_cell_length_c   3.68355200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6TlTe8
_chemical_formula_sum   'Nb6 Tl1 Te8'
_cell_volume   375.30016671
_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
  Nb  Nb0  1  0.10127000  0.61276500  0.25029300  1.0
  Nb  Nb1  1  0.51149500  0.89873000  0.25029300  1.0
  Nb  Nb2  1  0.38723500  0.48850500  0.25029300  1.0
  Nb  Nb3  1  0.89873000  0.38723500  0.74970700  1.0
  Nb  Nb4  1  0.48850500  0.10127000  0.74970700  1.0
  Nb  Nb5  1  0.61276500  0.51149500  0.74970700  1.0
  Tl  Tl6  1  0.00000000  0.00000000  0.50000000  1.0
  Te  Te7  1  0.66666700  0.33333300  0.25021800  1.0
  Te  Te8  1  0.33333300  0.66666700  0.74978200  1.0
  Te  Te9  1  0.27306300  0.93605300  0.24807100  1.0
  Te  Te10  1  0.66299100  0.72693700  0.24807100  1.0
  Te  Te11  1  0.06394700  0.33700900  0.24807100  1.0
  Te  Te12  1  0.72693700  0.06394700  0.75192900  1.0
  Te  Te13  1  0.33700900  0.27306300  0.75192900  1.0
  Te  Te14  1  0.93605300  0.66299100  0.75192900  1.0