data_image0 _chemical_formula_structural S18Ta6 _chemical_formula_sum "S18 Ta6" _cell_length_a 9.827174914224383 _cell_length_b 3.360243 _cell_length_c 14.960897469424921 _cell_angle_alpha 90.0 _cell_angle_beta 109.69212554138785 _cell_angle_gamma 90.0 _space_group_name_H-M_alt "P 1" _space_group_IT_number 1 loop_ _space_group_symop_operation_xyz '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 S S1 1.0 0.4404514796 0.7499993304 0.0649669314 1.0000 S S2 1.0 0.1791909195 0.2499997768 0.0854406503 1.0000 S S3 1.0 0.8204304008 0.7499993304 0.09650297250000002 1.0000 S S4 1.0 0.7948411875000001 0.7499993304 0.23343180560000001 1.0000 S S5 1.0 0.5196282904 0.2499997768 0.24717691759999996 1.0000 S S6 1.0 0.1905336477 0.2499997768 0.2769267609 1.0000 S S7 1.0 0.446578768 0.7499993304 0.4061024907 1.0000 S S8 1.0 0.7507760784 0.2499997768 0.4301242224 1.0000 S S9 1.0 0.10084983030000001 0.7499993304 0.4316225635 1.0000 S S10 1.0 0.8991510457 0.2499997768 0.5683773604999999 1.0000 S S11 1.0 0.24922378290000002 0.7499993304 0.5698757072 1.0000 S S12 1.0 0.5534210934 0.2499997768 0.5938974387999999 1.0000 S S13 1.0 0.8094672283 0.7499993304 0.7230731631 1.0000 S S14 1.0 0.4803719431 0.7499993304 0.7528237219 1.0000 S S15 1.0 0.2051586738 0.2499997768 0.7665681239 1.0000 S S16 1.0 0.17956946050000006 0.2499997768 0.9034969571000001 1.0000 S S17 1.0 0.820809314 0.7499993304 0.9145599892 1.0000 S S18 1.0 0.5595483817 0.2499997768 0.9350329982 1.0000 Ta Ta1 1.0 0.6408720889 0.2499997768 0.1179737785 1.0000 Ta Ta2 1.0 0.3151550114 0.7499993304 0.20358818750000002 1.0000 Ta Ta3 1.0 0.3025129867 0.2499997768 0.4594853581 1.0000 Ta Ta4 1.0 0.6974868746 0.7499993304 0.5405145715 1.0000 Ta Ta5 1.0 0.6848458645999999 0.2499997768 0.7964117364999999 1.0000 Ta Ta6 1.0 0.3591277724 0.7499993304 0.8820261511 1.0000