# generated using pymatgen data_TaTe4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.34964021 _cell_length_b 9.34964021 _cell_length_c 20.86086002 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TaTe4 _chemical_formula_sum 'Ta12 Te48' _cell_volume 1823.56818441 _cell_formula_units_Z 12 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 0.25000000 0.25000000 0.93233050 1.0 Ta Ta1 1 0.75000000 0.75000000 0.56766950 1.0 Ta Ta2 1 0.75000000 0.75000000 0.06766950 1.0 Ta Ta3 1 0.25000000 0.25000000 0.43233050 1.0 Ta Ta4 1 0.25000000 0.25000000 0.23604336 1.0 Ta Ta5 1 0.75000000 0.75000000 0.26395664 1.0 Ta Ta6 1 0.75000000 0.75000000 0.76395664 1.0 Ta Ta7 1 0.25000000 0.25000000 0.73604336 1.0 Ta Ta8 1 0.25000000 0.25000000 0.08522111 1.0 Ta Ta9 1 0.75000000 0.75000000 0.41477889 1.0 Ta Ta10 1 0.75000000 0.75000000 0.91477889 1.0 Ta Ta11 1 0.25000000 0.25000000 0.58522111 1.0 Te Te12 1 0.48641593 0.15721204 0.00371126 1.0 Te Te13 1 0.01358407 0.34278796 0.00371126 1.0 Te Te14 1 0.65721204 0.98641593 0.49628874 1.0 Te Te15 1 0.15721204 0.01358407 0.00371126 1.0 Te Te16 1 0.34278796 0.48641593 0.00371126 1.0 Te Te17 1 0.51358407 0.65721204 0.49628874 1.0 Te Te18 1 0.98641593 0.84278796 0.49628874 1.0 Te Te19 1 0.84278796 0.51358407 0.49628874 1.0 Te Te20 1 0.51358407 0.84278796 0.99628874 1.0 Te Te21 1 0.98641593 0.65721204 0.99628874 1.0 Te Te22 1 0.34278796 0.01358407 0.50371126 1.0 Te Te23 1 0.84278796 0.98641593 0.99628874 1.0 Te Te24 1 0.00880237 0.33526931 0.66497697 1.0 Te Te25 1 0.16473069 0.00880237 0.66497697 1.0 Te Te26 1 0.33526931 0.49119763 0.66497697 1.0 Te Te27 1 0.50880237 0.66473069 0.83502303 1.0 Te Te28 1 0.99119763 0.83526931 0.83502303 1.0 Te Te29 1 0.49119763 0.16473069 0.66497697 1.0 Te Te30 1 0.83526931 0.50880237 0.83502303 1.0 Te Te31 1 0.66473069 0.99119763 0.83502303 1.0 Te Te32 1 0.99119763 0.66473069 0.33502303 1.0 Te Te33 1 0.83526931 0.99119763 0.33502303 1.0 Te Te34 1 0.66473069 0.50880237 0.33502303 1.0 Te Te35 1 0.49119763 0.33526931 0.16497697 1.0 Te Te36 1 0.00880237 0.16473069 0.16497697 1.0 Te Te37 1 0.50880237 0.83526931 0.33502303 1.0 Te Te38 1 0.16473069 0.49119763 0.16497697 1.0 Te Te39 1 0.33526931 0.00880237 0.16497697 1.0 Te Te40 1 0.46233167 0.34656056 0.83425715 1.0 Te Te41 1 0.15343944 0.46233167 0.83425715 1.0 Te Te42 1 0.34656056 0.03766833 0.83425715 1.0 Te Te43 1 0.96233167 0.65343944 0.66574285 1.0 Te Te44 1 0.53766833 0.84656056 0.66574285 1.0 Te Te45 1 0.03766833 0.15343944 0.83425715 1.0 Te Te46 1 0.84656056 0.96233167 0.66574285 1.0 Te Te47 1 0.65343944 0.53766833 0.66574285 1.0 Te Te48 1 0.53766833 0.65343944 0.16574285 1.0 Te Te49 1 0.84656056 0.53766833 0.16574285 1.0 Te Te50 1 0.65343944 0.96233167 0.16574285 1.0 Te Te51 1 0.03766833 0.34656056 0.33425715 1.0 Te Te52 1 0.46233167 0.15343944 0.33425715 1.0 Te Te53 1 0.96233167 0.84656056 0.16574285 1.0 Te Te54 1 0.15343944 0.03766833 0.33425715 1.0 Te Te55 1 0.34656056 0.46233167 0.33425715 1.0 Te Te56 1 0.15721204 0.48641593 0.50371126 1.0 Te Te57 1 0.01358407 0.15721204 0.50371126 1.0 Te Te58 1 0.48641593 0.34278796 0.50371126 1.0 Te Te59 1 0.65721204 0.51358407 0.99628874 1.0