data_image0 _chemical_formula_structural I12Ag6 _chemical_formula_sum "I12 Ag6" _cell_length_a 13.903129416610646 _cell_length_b 9.18721607670415 _cell_length_c 19.34712796 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 110.82166504958863 _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 I I1 1.0 0.27941014840078254 0.359723630767404 0.5369882739949583 1.0000 I I2 1.0 0.5590424911436376 0.9030443808722541 0.6021401607559326 1.0000 I I3 1.0 0.10827146091674826 0.9563571575128077 0.37928130599907395 1.0000 I I4 1.0 0.32697455667444486 0.09673829214033623 0.5960908571982174 1.0000 I I5 1.0 0.7906063695405305 0.6336497896536444 0.5925583494202515 1.0000 I I6 1.0 0.7646449991641985 0.11319636515247664 0.5400859704656649 1.0000 I I7 1.0 0.5119350515807837 0.09371596903627054 0.38133683331466417 1.0000 I I8 1.0 0.9561207818366378 0.31236685158065275 0.477519648347847 1.0000 I I9 1.0 0.5832777779179027 0.6440246984367454 0.3868829117931776 1.0000 I I10 1.0 0.2575768801115094 0.6432485148262558 0.46910923775168945 1.0000 I I11 1.0 0.5884755989915093 0.3862610718719142 0.5994673475039134 1.0000 I I12 1.0 0.008909870481765265 0.8825492758587952 0.6026558212726061 1.0000 Ag Ag1 1.0 0.30922274200714667 0.01667368638571048 0.3938361195394709 1.0000 Ag Ag2 1.0 0.07314110340894425 0.1248283069832424 0.4986037560688154 1.0000 Ag Ag3 1.0 0.6849386192241116 0.7826183822470534 0.5066991834792206 1.0000 Ag Ag4 1.0 0.47976894642897217 0.8155996225715659 0.46537229963097837 1.0000 Ag Ag5 1.0 0.5465685670575373 0.3654411144927918 0.4578128272223408 1.0000 Ag Ag6 1.0 0.17115199744013262 0.8699908764764848 0.5135831111751223 1.0000