# generated using pymatgen data_AgS8N9(ClO6)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.97720299 _cell_length_b 12.97720299 _cell_length_c 12.97720299 _cell_angle_alpha 106.62865230 _cell_angle_beta 106.62865230 _cell_angle_gamma 115.31945774 _symmetry_Int_Tables_number 1 _chemical_formula_structural AgS8N9(ClO6)2 _chemical_formula_sum 'Ag2 S16 N18 Cl4 O24' _cell_volume 1669.09006169 _cell_formula_units_Z 2 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 Ag Ag0 1 0.25000000 0.75000000 0.50000000 1.0 Ag Ag1 1 0.00000000 0.00000000 0.00000000 1.0 S S2 1 0.14164000 0.52252700 0.25414300 1.0 S S3 1 0.10836000 0.86250300 0.88088700 1.0 S S4 1 0.26838400 0.88749700 0.74585700 1.0 S S5 1 0.98161600 0.22747300 0.11911300 1.0 S S6 1 0.47747300 0.73161600 0.61911300 1.0 S S7 1 0.77252700 0.89164000 0.75414300 1.0 S S8 1 0.11250300 0.85836000 0.38088700 1.0 S S9 1 0.13749700 0.01838400 0.24585700 1.0 S S10 1 0.37528700 0.57040600 0.26269000 1.0 S S11 1 0.87471300 0.63740300 0.69511900 1.0 S S12 1 0.30771600 0.11259700 0.73731000 1.0 S S13 1 0.94228400 0.17959400 0.30488100 1.0 S S14 1 0.42959400 0.69228400 0.80488100 1.0 S S15 1 0.82040600 0.12528700 0.76269000 1.0 S S16 1 0.88740300 0.62471300 0.19511900 1.0 S S17 1 0.36259700 0.05771600 0.23731000 1.0 N N18 1 0.75000000 0.25000000 0.50000000 1.0 N N19 1 0.50000000 0.50000000 0.00000000 1.0 N N20 1 0.39874800 0.89874800 0.50000000 1.0 N N21 1 0.85125200 0.85125200 0.00000000 1.0 N N22 1 0.10125200 0.60125200 0.50000000 1.0 N N23 1 0.14874800 0.14874800 0.00000000 1.0 N N24 1 0.62500000 0.80966400 0.68466400 1.0 N N25 1 0.12500000 0.94033600 0.31533600 1.0 N N26 1 0.19033600 0.87500000 0.81533600 1.0 N N27 1 0.05966400 0.37500000 0.18466400 1.0 N N28 1 0.81336700 0.37828800 0.80186700 1.0 N N29 1 0.43663300 0.73849900 0.06492100 1.0 N N30 1 0.57642100 0.01150100 0.19813300 1.0 N N31 1 0.67357900 0.37171200 0.93507900 1.0 N N32 1 0.62171200 0.42357900 0.43507900 1.0 N N33 1 0.62828800 0.56336700 0.30186700 1.0 N N34 1 0.98849900 0.18663300 0.56492100 1.0 N N35 1 0.26150100 0.32642100 0.69813300 1.0 Cl Cl36 1 0.12500000 0.22562300 0.60062300 1.0 Cl Cl37 1 0.62500000 0.52437700 0.39937700 1.0 Cl Cl38 1 0.77437700 0.37500000 0.89937700 1.0 Cl Cl39 1 0.47562300 0.87500000 0.10062300 1.0 O O40 1 0.45163300 0.70535300 0.35168100 1.0 O O41 1 0.79836700 0.65004800 0.75372000 1.0 O O42 1 0.35367200 0.09995200 0.64831900 1.0 O O43 1 0.89632800 0.04464700 0.24628000 1.0 O O44 1 0.29464700 0.64632800 0.74628000 1.0 O O45 1 0.95535300 0.20163300 0.85168100 1.0 O O46 1 0.90004800 0.54836700 0.25372000 1.0 O O47 1 0.34995200 0.10367200 0.14831900 1.0 O O48 1 0.36320200 0.47636000 0.30519700 1.0 O O49 1 0.88679800 0.69199500 0.61315800 1.0 O O50 1 0.17116200 0.05800500 0.69480300 1.0 O O51 1 0.07883800 0.27364000 0.38684200 1.0 O O52 1 0.52364000 0.82883800 0.88684200 1.0 O O53 1 0.72636000 0.11320200 0.80519700 1.0 O O54 1 0.94199500 0.63679800 0.11315800 1.0 O O55 1 0.30800500 0.92116200 0.19480300 1.0 O O56 1 0.32854600 0.53225300 0.13519200 1.0 O O57 1 0.92145400 0.55664600 0.70370800 1.0 O O58 1 0.39706100 0.19335400 0.86480800 1.0 O O59 1 0.85293900 0.21774700 0.29629200 1.0 O O60 1 0.46774700 0.60293900 0.79629200 1.0 O O61 1 0.78225300 0.07854600 0.63519200 1.0 O O62 1 0.80664600 0.67145400 0.20370800 1.0 O O63 1 0.44335400 0.14706100 0.36480800 1.0