# CIF generated by HEAS from Alexandria entry agm005262133 data_agm005262133 _cell_length_a 19.60264 _cell_length_b 7.74936 _cell_length_c 8.56545 _cell_angle_alpha 60.85845 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1136.45761 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy K1 K 0.57434 0.17179 0.35978 1.00000 K2 K 0.92566 0.17179 0.85978 1.00000 K3 K 0.42566 0.82821 0.64022 1.00000 K4 K 0.07434 0.82821 0.14022 1.00000 K5 K 0.57670 0.17230 0.83271 1.00000 K6 K 0.92330 0.17230 0.33271 1.00000 K7 K 0.42330 0.82770 0.16729 1.00000 K8 K 0.07670 0.82770 0.66729 1.00000 K9 K 0.74838 0.75075 0.58785 1.00000 K10 K 0.75162 0.75075 0.08785 1.00000 K11 K 0.25162 0.24925 0.41215 1.00000 K12 K 0.24838 0.24925 0.91215 1.00000 Cd1 Cd 0.60331 0.67495 0.36401 1.00000 Cd2 Cd 0.89669 0.67495 0.86401 1.00000 Cd3 Cd 0.39669 0.32505 0.63599 1.00000 Cd4 Cd 0.10331 0.32505 0.13599 1.00000 B1 B 0.71046 0.34164 0.52210 1.00000 B2 B 0.78954 0.34164 0.02210 1.00000 B3 B 0.28954 0.65836 0.47790 1.00000 B4 B 0.21046 0.65836 0.97790 1.00000 B5 B 0.58076 0.67657 0.72138 1.00000 B6 B 0.91924 0.67657 0.22138 1.00000 B7 B 0.41924 0.32343 0.27862 1.00000 B8 B 0.08076 0.32343 0.77862 1.00000 B9 B 0.66522 0.45816 0.96594 1.00000 B10 B 0.83478 0.45816 0.46594 1.00000 B11 B 0.33478 0.54184 0.03406 1.00000 B12 B 0.16522 0.54184 0.53406 1.00000 B13 B 0.69747 0.09642 0.15787 1.00000 B14 B 0.80253 0.09642 0.65787 1.00000 B15 B 0.30253 0.90358 0.84213 1.00000 B16 B 0.19747 0.90358 0.34213 1.00000 B17 B 0.58024 0.68314 0.00724 1.00000 B18 B 0.91976 0.68314 0.50724 1.00000 B19 B 0.41976 0.31686 0.99276 1.00000 B20 B 0.08024 0.31686 0.49276 1.00000 O1 O 0.86447 0.55502 0.56377 1.00000 O2 O 0.63553 0.55502 0.06377 1.00000 O3 O 0.13553 0.44498 0.43623 1.00000 O4 O 0.36447 0.44498 0.93623 1.00000 O5 O 0.64254 0.37341 0.50157 1.00000 O6 O 0.85746 0.37341 0.00157 1.00000 O7 O 0.35746 0.62659 0.49843 1.00000 O8 O 0.14254 0.62659 0.99843 1.00000 O9 O 0.55269 0.75751 0.10676 1.00000 O10 O 0.94731 0.75751 0.60676 1.00000 O11 O 0.44731 0.24249 0.89324 1.00000 O12 O 0.05269 0.24249 0.39324 1.00000 O13 O 0.63468 0.54373 0.78416 1.00000 O14 O 0.86532 0.54373 0.28416 1.00000 O15 O 0.36532 0.45627 0.21584 1.00000 O16 O 0.13468 0.45627 0.71584 1.00000 O17 O 0.64928 0.24411 0.06639 1.00000 O18 O 0.85072 0.24411 0.56639 1.00000 O19 O 0.35072 0.75589 0.93361 1.00000 O20 O 0.14928 0.75589 0.43361 1.00000 O21 O 0.55283 0.74614 0.55721 1.00000 O22 O 0.94717 0.74614 0.05721 1.00000 O23 O 0.44717 0.25386 0.44279 1.00000 O24 O 0.05283 0.25386 0.94279 1.00000 O25 O 0.74023 0.48975 0.94992 1.00000 O26 O 0.75977 0.48975 0.44992 1.00000 O27 O 0.25977 0.51025 0.05008 1.00000 O28 O 0.24023 0.51025 0.55008 1.00000 O29 O 0.44668 0.25329 0.16619 1.00000 O30 O 0.05332 0.25329 0.66619 1.00000 O31 O 0.55332 0.74671 0.83381 1.00000 O32 O 0.94668 0.74671 0.33381 1.00000 O33 O 0.68079 0.90999 0.27462 1.00000 O34 O 0.81921 0.90999 0.77462 1.00000 O35 O 0.31921 0.09001 0.72538 1.00000 O36 O 0.18079 0.09001 0.22538 1.00000 O37 O 0.73244 0.14387 0.62600 1.00000 O38 O 0.76756 0.14387 0.12600 1.00000 O39 O 0.26756 0.85613 0.37400 1.00000 O40 O 0.23244 0.85613 0.87400 1.00000