# generated using pymatgen data_Si8BNO18 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.19089500 _cell_length_b 12.48985400 _cell_length_c 13.15996226 _cell_angle_alpha 66.51575002 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Si8BNO18 _chemical_formula_sum 'Si32 B4 N4 O72' _cell_volume 1988.54738715 _cell_formula_units_Z 4 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 Si Si0 1 0.62276900 0.11247900 0.20589200 1.0 Si Si1 1 0.12276900 0.88752100 0.29410800 1.0 Si Si2 1 0.37723100 0.88752100 0.79410800 1.0 Si Si3 1 0.87723100 0.11247900 0.70589200 1.0 Si Si4 1 0.62342900 0.31630300 0.42978000 1.0 Si Si5 1 0.12342900 0.68369700 0.07022000 1.0 Si Si6 1 0.37657100 0.68369700 0.57022000 1.0 Si Si7 1 0.87657100 0.31630300 0.92978000 1.0 Si Si8 1 0.69281700 0.06099100 0.58083300 1.0 Si Si9 1 0.19281700 0.93900900 0.91916700 1.0 Si Si10 1 0.30718300 0.93900900 0.41916700 1.0 Si Si11 1 0.80718300 0.06099100 0.08083300 1.0 Si Si12 1 0.75418800 0.49009900 0.50259600 1.0 Si Si13 1 0.25418800 0.50990100 0.99740400 1.0 Si Si14 1 0.24581200 0.50990100 0.49740400 1.0 Si Si15 1 0.74581200 0.49009900 0.00259600 1.0 Si Si16 1 0.39448000 0.08948700 0.19849100 1.0 Si Si17 1 0.89448000 0.91051300 0.30150900 1.0 Si Si18 1 0.60552000 0.91051300 0.80150900 1.0 Si Si19 1 0.10552000 0.08948700 0.69849100 1.0 Si Si20 1 0.38424900 0.33667300 0.20359300 1.0 Si Si21 1 0.88424900 0.66332700 0.29640700 1.0 Si Si22 1 0.61575100 0.66332700 0.79640700 1.0 Si Si23 1 0.11575100 0.33667300 0.70359300 1.0 Si Si24 1 0.38363800 0.32635100 0.44874300 1.0 Si Si25 1 0.88363800 0.67364900 0.05125700 1.0 Si Si26 1 0.61636200 0.67364900 0.55125700 1.0 Si Si27 1 0.11636200 0.32635100 0.94874300 1.0 Si Si28 1 0.29466800 0.07398700 0.57040000 1.0 Si Si29 1 0.79466800 0.92601300 0.92960000 1.0 Si Si30 1 0.70533200 0.92601300 0.42960000 1.0 Si Si31 1 0.20533200 0.07398700 0.07040000 1.0 B B32 1 0.61295100 0.35380800 0.19274400 1.0 B B33 1 0.11295100 0.64619200 0.30725600 1.0 B B34 1 0.38704900 0.64619200 0.80725600 1.0 B B35 1 0.88704900 0.35380800 0.69274400 1.0 N N36 1 0.47991400 0.26384500 0.83617100 1.0 N N37 1 0.97991400 0.73615500 0.66382900 1.0 N N38 1 0.52008600 0.73615500 0.16382900 1.0 N N39 1 0.02008600 0.26384500 0.33617100 1.0 O O40 1 0.63308200 0.01613500 0.33316200 1.0 O O41 1 0.13308200 0.98386500 0.16683800 1.0 O O42 1 0.36691800 0.98386500 0.66683800 1.0 O O43 1 0.86691800 0.01613500 0.83316200 1.0 O O44 1 0.51069700 0.10511700 0.15696000 1.0 O O45 1 0.01069700 0.89488300 0.34304000 1.0 O O46 1 0.48930300 0.89488300 0.84304000 1.0 O O47 1 0.98930300 0.10511700 0.65696000 1.0 O O48 1 0.69783700 0.07737700 0.12710000 1.0 O O49 1 0.19783700 0.92262300 0.37290000 1.0 O O50 1 0.30216300 0.92262300 0.87290000 1.0 O O51 1 0.80216300 0.07737700 0.62710000 1.0 O O52 1 0.64910400 0.24078400 0.20069500 1.0 O O53 1 0.14910400 0.75921600 0.29930500 1.0 O O54 1 0.35089600 0.75921600 0.79930500 1.0 O O55 1 0.85089600 0.24078400 0.70069500 1.0 O O56 1 0.63244300 0.37080700 0.29537100 1.0 O O57 1 0.13244300 0.62919300 0.20462900 1.0 O O58 1 0.36755700 0.62919300 0.70462900 1.0 O O59 1 0.86755700 0.37080700 0.79537100 1.0 O O60 1 0.66458500 0.44620800 0.10225000 1.0 O O61 1 0.16458500 0.55379200 0.39775000 1.0 O O62 1 0.33541500 0.55379200 0.89775000 1.0 O O63 1 0.83541500 0.44620800 0.60225000 1.0 O O64 1 0.50281700 0.36662300 0.17466400 1.0 O O65 1 0.00281700 0.63337700 0.32533600 1.0 O O66 1 0.49718300 0.63337700 0.82533600 1.0 O O67 1 0.99718300 0.36662300 0.67466400 1.0 O O68 1 0.50597400 0.32446500 0.46520100 1.0 O O69 1 0.00597400 0.67553500 0.03479900 1.0 O O70 1 0.49402600 0.67553500 0.53479900 1.0 O O71 1 0.99402600 0.32446500 0.96520100 1.0 O O72 1 0.69744100 0.38544400 0.48108300 1.0 O O73 1 0.19744100 0.61455600 0.01891700 1.0 O O74 1 0.30255900 0.61455600 0.51891700 1.0 O O75 1 0.80255900 0.38544400 0.98108300 1.0 O O76 1 0.65640800 0.17944600 0.48058300 1.0 O O77 1 0.15640800 0.82055400 0.01941700 1.0 O O78 1 0.34359200 0.82055400 0.51941700 1.0 O O79 1 0.84359200 0.17944600 0.98058300 1.0 O O80 1 0.70022800 0.95557700 0.53839800 1.0 O O81 1 0.20022800 0.04442300 0.96160200 1.0 O O82 1 0.29977200 0.04442300 0.46160200 1.0 O O83 1 0.79977200 0.95557700 0.03839800 1.0 O O84 1 0.61126400 0.02121900 0.68215400 1.0 O O85 1 0.11126400 0.97878100 0.81784600 1.0 O O86 1 0.38873600 0.97878100 0.31784600 1.0 O O87 1 0.88873600 0.02121900 0.18215400 1.0 O O88 1 0.81442400 0.56812800 0.38964400 1.0 O O89 1 0.31442400 0.43187200 0.11035600 1.0 O O90 1 0.18557600 0.43187200 0.61035600 1.0 O O91 1 0.68557600 0.56812800 0.88964400 1.0 O O92 1 0.66473500 0.56554300 0.52938700 1.0 O O93 1 0.16473500 0.43445700 0.97061300 1.0 O O94 1 0.33526500 0.43445700 0.47061300 1.0 O O95 1 0.83526500 0.56554300 0.02938700 1.0 O O96 1 0.35479700 0.20826700 0.20814200 1.0 O O97 1 0.85479700 0.79173300 0.29185800 1.0 O O98 1 0.64520300 0.79173300 0.79185800 1.0 O O99 1 0.14520300 0.20826700 0.70814200 1.0 O O100 1 0.32299300 0.06382200 0.11010900 1.0 O O101 1 0.82299300 0.93617800 0.38989100 1.0 O O102 1 0.67700700 0.93617800 0.88989100 1.0 O O103 1 0.17700700 0.06382200 0.61010900 1.0 O O104 1 0.35814700 0.33933800 0.32345700 1.0 O O105 1 0.85814700 0.66066200 0.17654300 1.0 O O106 1 0.64185300 0.66066200 0.67654300 1.0 O O107 1 0.14185300 0.33933800 0.82345700 1.0 O O108 1 0.33567400 0.20600800 0.53882000 1.0 O O109 1 0.83567400 0.79399200 0.96118000 1.0 O O110 1 0.66432600 0.79399200 0.46118000 1.0 O O111 1 0.16432600 0.20600800 0.03882000 1.0