# generated using pymatgen data_K2B10H9O _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.37088900 _cell_length_b 7.05155900 _cell_length_c 11.58325458 _cell_angle_alpha 81.19622038 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural K2B10H9O _chemical_formula_sum 'K8 B40 H36 O4' _cell_volume 1079.26704249 _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 K K0 1 0.14930100 0.69600900 0.88825600 1.0 K K1 1 0.64930100 0.30399100 0.61174400 1.0 K K2 1 0.85069900 0.30399100 0.11174400 1.0 K K3 1 0.35069900 0.69600900 0.38825600 1.0 K K4 1 0.10856700 0.26979500 0.43427300 1.0 K K5 1 0.60856700 0.73020500 0.06572700 1.0 K K6 1 0.89143300 0.73020500 0.56572700 1.0 K K7 1 0.39143300 0.26979500 0.93427300 1.0 B B8 1 0.95656900 0.94749900 0.80804400 1.0 B B9 1 0.45656900 0.05250100 0.69195600 1.0 B B10 1 0.04343100 0.05250100 0.19195600 1.0 B B11 1 0.54343100 0.94749900 0.30804400 1.0 B B12 1 0.91712900 0.26884000 0.62399900 1.0 B B13 1 0.41712900 0.73116000 0.87600100 1.0 B B14 1 0.08287100 0.73116000 0.37600100 1.0 B B15 1 0.58287100 0.26884000 0.12399900 1.0 B B16 1 0.96627400 0.28617800 0.86742500 1.0 B B17 1 0.46627400 0.71382200 0.63257500 1.0 B B18 1 0.03372600 0.71382200 0.13257500 1.0 B B19 1 0.53372600 0.28617800 0.36742500 1.0 B B20 1 0.98269000 0.04742800 0.93344900 1.0 B B21 1 0.48269000 0.95257200 0.56655100 1.0 B B22 1 0.01731000 0.95257200 0.06655100 1.0 B B23 1 0.51731000 0.04742800 0.43344900 1.0 B B24 1 0.99788500 0.08842400 0.67482400 1.0 B B25 1 0.49788500 0.91157600 0.82517600 1.0 B B26 1 0.00211500 0.91157600 0.32517600 1.0 B B27 1 0.50211500 0.08842400 0.17482400 1.0 B B28 1 0.87334000 0.32049700 0.75425700 1.0 B B29 1 0.37334000 0.67950300 0.74574300 1.0 B B30 1 0.12666000 0.67950300 0.24574300 1.0 B B31 1 0.62666000 0.32049700 0.25425700 1.0 B B32 1 0.00749600 0.32985200 0.71823300 1.0 B B33 1 0.50749600 0.67014800 0.78176700 1.0 B B34 1 0.99250400 0.67014800 0.28176700 1.0 B B35 1 0.49250400 0.32985200 0.21823300 1.0 B B36 1 0.86761100 0.11319900 0.86599800 1.0 B B37 1 0.36761100 0.88680100 0.63400200 1.0 B B38 1 0.13238900 0.88680100 0.13400200 1.0 B B39 1 0.63238900 0.11319900 0.36599800 1.0 B B40 1 0.86526300 0.07835900 0.71516800 1.0 B B41 1 0.36526300 0.92164100 0.78483200 1.0 B B42 1 0.13473700 0.92164100 0.28483200 1.0 B B43 1 0.63473700 0.07835900 0.21516800 1.0 B B44 1 0.05571400 0.12133800 0.80982400 1.0 B B45 1 0.55571400 0.87866200 0.69017600 1.0 B B46 1 0.94428600 0.87866200 0.19017600 1.0 B B47 1 0.44428600 0.12133800 0.30982400 1.0 H H48 1 0.14482700 0.10714200 0.81895800 1.0 H H49 1 0.64482700 0.89285800 0.68104200 1.0 H H50 1 0.85517300 0.89285800 0.18104200 1.0 H H51 1 0.35517300 0.10714200 0.31895800 1.0 H H52 1 0.79285200 0.08382700 0.92377100 1.0 H H53 1 0.29285200 0.91617300 0.57622900 1.0 H H54 1 0.20714800 0.91617300 0.07622900 1.0 H H55 1 0.70714800 0.08382700 0.42377100 1.0 H H56 1 0.81086700 0.44324200 0.75654300 1.0 H H57 1 0.31086700 0.55675800 0.74345700 1.0 H H58 1 0.18913300 0.55675800 0.24345700 1.0 H H59 1 0.68913300 0.44324200 0.25654300 1.0 H H60 1 0.79684400 0.99216500 0.68018300 1.0 H H61 1 0.29684400 0.00783500 0.81981700 1.0 H H62 1 0.20315600 0.00783500 0.31981700 1.0 H H63 1 0.70315600 0.99216500 0.18018300 1.0 H H64 1 0.95658700 0.77537400 0.81571600 1.0 H H65 1 0.45658700 0.22462600 0.68428400 1.0 H H66 1 0.04341300 0.22462600 0.18428400 1.0 H H67 1 0.54341300 0.77537400 0.31571600 1.0 H H68 1 0.89701300 0.33714400 0.52588700 1.0 H H69 1 0.39701300 0.66285600 0.97411300 1.0 H H70 1 0.10298700 0.66285600 0.47411300 1.0 H H71 1 0.60298700 0.33714400 0.02588700 1.0 H H72 1 0.97899500 0.41102900 0.92553200 1.0 H H73 1 0.47899500 0.58897100 0.57446800 1.0 H H74 1 0.02100500 0.58897100 0.07446800 1.0 H H75 1 0.52100500 0.41102900 0.42553200 1.0 H H76 1 0.04442800 0.00604900 0.60811200 1.0 H H77 1 0.54442800 0.99395100 0.89188800 1.0 H H78 1 0.95557200 0.99395100 0.39188800 1.0 H H79 1 0.45557200 0.00604900 0.10811200 1.0 H H80 1 0.06332200 0.46225400 0.68621500 1.0 H H81 1 0.56332200 0.53774600 0.81378500 1.0 H H82 1 0.93667800 0.53774600 0.31378500 1.0 H H83 1 0.43667800 0.46225400 0.18621500 1.0 O O84 1 0.78676000 0.63886900 0.99800200 1.0 O O85 1 0.28676000 0.36113100 0.50199800 1.0 O O86 1 0.21324000 0.36113100 0.00199800 1.0 O O87 1 0.71324000 0.63886900 0.49800200 1.0