# generated using pymatgen data_Be3Si3(AgO6)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.78635400 _cell_length_b 8.28305000 _cell_length_c 16.67109656 _cell_angle_alpha 60.55795419 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be3Si3(AgO6)2 _chemical_formula_sum 'Be12 Si12 Ag8 O48' _cell_volume 936.34007800 _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 Be Be0 1 0.83923600 0.80856200 0.76367100 1.0 Be Be1 1 0.66197900 0.16062200 0.40412600 1.0 Be Be2 1 0.16197900 0.83937800 0.09587400 1.0 Be Be3 1 0.33802100 0.83937800 0.59587400 1.0 Be Be4 1 0.83802100 0.16062200 0.90412600 1.0 Be Be5 1 0.16331600 0.47830200 0.41757300 1.0 Be Be6 1 0.66331600 0.52169800 0.08242700 1.0 Be Be7 1 0.83668400 0.52169800 0.58242700 1.0 Be Be8 1 0.33668400 0.47830200 0.91757300 1.0 Be Be9 1 0.66076400 0.80856200 0.26367100 1.0 Be Be10 1 0.16076400 0.19143800 0.23632900 1.0 Be Be11 1 0.33923600 0.19143800 0.73632900 1.0 Si Si12 1 0.22162900 0.81251400 0.76762700 1.0 Si Si13 1 0.72162900 0.18748600 0.73237300 1.0 Si Si14 1 0.77837100 0.18748600 0.23237300 1.0 Si Si15 1 0.27837100 0.81251400 0.26762700 1.0 Si Si16 1 0.72696200 0.46626900 0.92224800 1.0 Si Si17 1 0.22696200 0.53373100 0.57775200 1.0 Si Si18 1 0.27303800 0.53373100 0.07775200 1.0 Si Si19 1 0.77303800 0.46626900 0.42224800 1.0 Si Si20 1 0.22656800 0.15579600 0.90544100 1.0 Si Si21 1 0.72656800 0.84420400 0.59455900 1.0 Si Si22 1 0.77343200 0.84420400 0.09455900 1.0 Si Si23 1 0.27343200 0.15579600 0.40544100 1.0 Ag Ag24 1 0.46491200 0.15980900 0.08911800 1.0 Ag Ag25 1 0.03508800 0.15980900 0.58911800 1.0 Ag Ag26 1 0.53508800 0.84019100 0.91088200 1.0 Ag Ag27 1 0.96491200 0.84019100 0.41088200 1.0 Ag Ag28 1 0.55443700 0.81091700 0.43224700 1.0 Ag Ag29 1 0.05443700 0.18908300 0.06775300 1.0 Ag Ag30 1 0.44556300 0.18908300 0.56775300 1.0 Ag Ag31 1 0.94556300 0.81091700 0.93224700 1.0 O O32 1 0.14628700 0.71121500 0.04894200 1.0 O O33 1 0.02819800 0.77375300 0.81281000 1.0 O O34 1 0.52819800 0.22624700 0.68719000 1.0 O O35 1 0.97180200 0.22624700 0.18719000 1.0 O O36 1 0.47180200 0.77375300 0.31281000 1.0 O O37 1 0.52919100 0.38807700 0.95102900 1.0 O O38 1 0.02919100 0.61192300 0.54897100 1.0 O O39 1 0.47080900 0.61192300 0.04897100 1.0 O O40 1 0.97080900 0.38807700 0.45102900 1.0 O O41 1 0.03113100 0.09054700 0.89314200 1.0 O O42 1 0.53113100 0.90945300 0.60685800 1.0 O O43 1 0.96886900 0.90945300 0.10685800 1.0 O O44 1 0.14195200 0.09795400 0.34737700 1.0 O O45 1 0.64195200 0.90204600 0.15262300 1.0 O O46 1 0.85804800 0.90204600 0.65262300 1.0 O O47 1 0.35804800 0.09795400 0.84737700 1.0 O O48 1 0.64628700 0.28878500 0.45105800 1.0 O O49 1 0.46886900 0.09054700 0.39314200 1.0 O O50 1 0.35371300 0.71121500 0.54894200 1.0 O O51 1 0.85371300 0.28878500 0.95105800 1.0 O O52 1 0.76432100 0.95796800 0.47973100 1.0 O O53 1 0.64160500 0.29537700 0.14685500 1.0 O O54 1 0.85839500 0.29537700 0.64685500 1.0 O O55 1 0.35839500 0.70462300 0.85314500 1.0 O O56 1 0.74109900 0.24936600 0.80963200 1.0 O O57 1 0.24109900 0.75063400 0.69036800 1.0 O O58 1 0.25890100 0.75063400 0.19036800 1.0 O O59 1 0.75890100 0.24936600 0.30963200 1.0 O O60 1 0.73725600 0.62022100 0.81464500 1.0 O O61 1 0.23725600 0.37977900 0.68535500 1.0 O O62 1 0.26274400 0.37977900 0.18535500 1.0 O O63 1 0.76274400 0.62022100 0.31464500 1.0 O O64 1 0.23870600 0.37345900 0.87365200 1.0 O O65 1 0.73870600 0.62654100 0.62634800 1.0 O O66 1 0.76129400 0.62654100 0.12634800 1.0 O O67 1 0.26129400 0.37345900 0.37365200 1.0 O O68 1 0.74455500 0.95772100 0.78938700 1.0 O O69 1 0.24455500 0.04227900 0.71061300 1.0 O O70 1 0.25544500 0.04227900 0.21061300 1.0 O O71 1 0.75544500 0.95772100 0.28938700 1.0 O O72 1 0.77652800 0.56601500 0.98596800 1.0 O O73 1 0.27652800 0.43398500 0.51403200 1.0 O O74 1 0.22347200 0.43398500 0.01403200 1.0 O O75 1 0.72347200 0.56601500 0.48596800 1.0 O O76 1 0.73567900 0.95796800 0.97973100 1.0 O O77 1 0.23567900 0.04203200 0.52026900 1.0 O O78 1 0.26432100 0.04203200 0.02026900 1.0 O O79 1 0.14160500 0.70462300 0.35314500 1.0