# generated using pymatgen data_Ta8NbTe18 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47010996 _cell_length_b 9.47010919 _cell_length_c 9.65423091 _cell_angle_alpha 108.12121211 _cell_angle_beta 108.12120924 _cell_angle_gamma 71.21005059 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta8NbTe18 _chemical_formula_sum 'Ta8 Nb1 Te18' _cell_volume 757.32966031 _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 Ta Ta0 1 0.69626829 0.30373171 1.00000000 1.0 Ta Ta1 1 0.30373171 0.69626829 0.00000000 1.0 Ta Ta2 1 0.97940762 0.30364684 0.28960533 1.0 Ta Ta3 1 0.30364684 0.97940762 0.28960533 1.0 Ta Ta4 1 0.63940815 0.63940815 0.29207465 1.0 Ta Ta5 1 0.36059185 0.36059185 0.70792535 1.0 Ta Ta6 1 0.69635316 0.02059338 0.71039467 1.0 Ta Ta7 1 0.02059338 0.69635316 0.71039467 1.0 Nb Nb8 1 0.00000000 0.00000000 0.00000000 1.0 Te Te9 1 0.63235423 0.63235423 0.01555727 1.0 Te Te10 1 0.98830404 0.31235244 0.01674239 1.0 Te Te11 1 0.31235244 0.98830404 0.01674239 1.0 Te Te12 1 0.68149856 0.34087601 0.30300505 1.0 Te Te13 1 0.34087601 0.68149856 0.30300505 1.0 Te Te14 1 0.01078054 0.01078054 0.30678438 1.0 Te Te15 1 0.29471863 0.29471863 0.37984989 1.0 Te Te16 1 0.95823071 0.62540315 0.38118613 1.0 Te Te17 1 0.62540315 0.95823071 0.38118613 1.0 Te Te18 1 0.37459585 0.04176929 0.61881487 1.0 Te Te19 1 0.04176929 0.37459585 0.61881487 1.0 Te Te20 1 0.70528137 0.70528137 0.62014911 1.0 Te Te21 1 0.98921946 0.98921946 0.69321562 1.0 Te Te22 1 0.65912399 0.31850144 0.69699495 1.0 Te Te23 1 0.31850144 0.65912399 0.69699495 1.0 Te Te24 1 0.68764756 0.01169596 0.98325761 1.0 Te Te25 1 0.01169596 0.68764756 0.98325761 1.0 Te Te26 1 0.36764577 0.36764577 0.98444173 1.0