# generated using pymatgen data_TaTe2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.46671559 _cell_length_b 9.46671573 _cell_length_c 9.63460720 _cell_angle_alpha 71.86287168 _cell_angle_beta 71.86287395 _cell_angle_gamma 71.13699471 _symmetry_Int_Tables_number 1 _chemical_formula_structural TaTe2 _chemical_formula_sum 'Ta9 Te18' _cell_volume 754.86960714 _cell_formula_units_Z 9 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 0.02130602 0.69746955 0.28784336 1.0 Ta Ta1 1 0.30253045 0.97869398 0.71215664 1.0 Ta Ta2 1 0.97869398 0.30253045 0.71215664 1.0 Ta Ta3 1 0.69746955 0.02130602 0.28784336 1.0 Ta Ta4 1 0.63867622 0.63867622 0.70839296 1.0 Ta Ta5 1 0.36132378 0.36132378 0.29160704 1.0 Ta Ta6 1 0.69688682 0.30311318 0.00000000 1.0 Ta Ta7 1 0.30311318 0.69688682 -0.00000000 1.0 Ta Ta8 1 -0.00000000 -0.00000000 0.00000000 1.0 Te Te9 1 0.95750934 0.62476249 0.61810076 1.0 Te Te10 1 0.37523751 0.04249066 0.38189924 1.0 Te Te11 1 0.04249066 0.37523751 0.38189924 1.0 Te Te12 1 0.62476249 0.95750934 0.61810076 1.0 Te Te13 1 0.70581663 0.70581663 0.37961135 1.0 Te Te14 1 0.29418337 0.29418337 0.62038865 1.0 Te Te15 1 0.01101827 0.68873879 0.01525829 1.0 Te Te16 1 0.31126121 0.98898173 0.98474171 1.0 Te Te17 1 0.98898173 0.31126121 0.98474171 1.0 Te Te18 1 0.00981670 0.00981670 0.69421229 1.0 Te Te19 1 0.99018330 0.99018330 0.30578771 1.0 Te Te20 1 0.34033005 0.68149217 0.69650272 1.0 Te Te21 1 0.31850783 0.65966995 0.30349728 1.0 Te Te22 1 0.65966995 0.31850783 0.30349728 1.0 Te Te23 1 0.68149217 0.34033005 0.69650272 1.0 Te Te24 1 0.36800647 0.36800647 0.01482386 1.0 Te Te25 1 0.63199353 0.63199353 0.98517614 1.0 Te Te26 1 0.68873879 0.01101827 0.01525829 1.0