data_image0 _chemical_formula_structural S8Ag2S8Ag2 _chemical_formula_sum "S16 Ag4" _cell_length_a 8.016470237188507 _cell_length_b 11.774695227553668 _cell_length_c 32.92594220974169 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 89.99968091489724 _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 0.5921825341262391 0.5084385476674288 0.47089983032930915 1.0000 S S2 1.0 0.09217368379211903 0.586555323456166 0.4709031766268668 1.0000 S S3 1.0 0.4343576924251847 0.42918752139202043 0.43170939253469326 1.0000 S S4 1.0 0.9343633629864508 0.665805291972267 0.431699170807465 1.0000 S S5 1.0 0.08064562706778643 0.6599824579750795 0.5268142299316779 1.0000 S S6 1.0 0.512194218859027 0.1599759959587541 0.47318533030135657 1.0000 S S7 1.0 0.5218428503369887 0.6920194182113201 0.48076765272692823 1.0000 S S8 1.0 0.021864575872773257 0.40296243684685146 0.48076377918553675 1.0000 Ag Ag1 1.0 0.2806583865891606 0.2942541796808907 0.47656338852946983 1.0000 Ag Ag2 1.0 0.31215767060832694 0.7942295357194554 0.523430245980961 1.0000 S S9 1.0 0.0005971449967238914 0.008459230738982356 0.529095951727866 1.0000 S S10 1.0 0.5005923846568138 0.08653783981004314 0.5290978909282569 1.0000 S S11 1.0 0.158496527844519 0.9291747192898322 0.5683106257309682 1.0000 S S12 1.0 0.6585015486004195 0.16582335317793545 0.5682975442526234 1.0000 S S13 1.0 0.012172216961383597 0.9350132180218188 0.47318046726664126 1.0000 S S14 1.0 0.5806300137360194 0.4350142221297338 0.5268070477530028 1.0000 S S15 1.0 0.07096333717802752 0.19202291742881863 0.5192376716539867 1.0000 S S16 1.0 0.5709830160919098 0.9029830484983461 0.5192351453785207 1.0000 Ag Ag3 1.0 0.8121455343925822 0.30074910486999673 0.5234360411074538 1.0000 Ag Ag4 1.0 0.7806412471027967 0.8007545623443136 0.4765708540713345 1.0000