# CIF generated by HEAS from Alexandria entry agm005249170 data_agm005249170 _cell_length_a 7.67854 _cell_length_b 8.76472 _cell_length_c 19.81926 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1333.84218 _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 0.52104 0.51488 0.35248 1.00000 K2 K 0.47896 0.48512 0.85248 1.00000 K3 K 0.52104 0.98512 0.85248 1.00000 K4 K 0.47896 0.01488 0.35248 1.00000 K5 K 0.98782 0.53523 0.15635 1.00000 K6 K 0.01218 0.46477 0.65635 1.00000 K7 K 0.98782 0.96477 0.65635 1.00000 K8 K 0.01218 0.03523 0.15635 1.00000 H1 H 0.75855 0.50674 0.00437 1.00000 H2 H 0.24145 0.49326 0.50437 1.00000 H3 H 0.75855 0.99326 0.50437 1.00000 H4 H 0.24145 0.00674 0.00437 1.00000 H5 H 0.72642 0.25760 0.26184 1.00000 H6 H 0.27358 0.74240 0.76184 1.00000 H7 H 0.72642 0.24240 0.76184 1.00000 H8 H 0.27358 0.75760 0.26184 1.00000 I1 I 0.80577 0.83011 0.00246 1.00000 I2 I 0.19423 0.16989 0.50246 1.00000 I3 I 0.80577 0.66989 0.50246 1.00000 I4 I 0.19423 0.33011 0.00246 1.00000 I5 I 0.30612 0.72424 0.00382 1.00000 I6 I 0.69388 0.27576 0.50382 1.00000 I7 I 0.30612 0.77576 0.50382 1.00000 I8 I 0.69388 0.22424 0.00382 1.00000 I9 I 0.94719 0.81061 0.33032 1.00000 I10 I 0.05281 0.18939 0.83032 1.00000 I11 I 0.94719 0.68939 0.83032 1.00000 I12 I 0.05281 0.31061 0.33032 1.00000 I13 I 0.53961 0.75447 0.18779 1.00000 I14 I 0.46039 0.24553 0.68779 1.00000 I15 I 0.53961 0.74553 0.68779 1.00000 I16 I 0.46039 0.25447 0.18779 1.00000 O1 O 0.71787 0.65334 0.96499 1.00000 O2 O 0.28213 0.34666 0.46499 1.00000 O3 O 0.71787 0.84666 0.46499 1.00000 O4 O 0.28213 0.15334 0.96499 1.00000 O5 O 0.60614 0.94492 0.98764 1.00000 O6 O 0.39386 0.05508 0.48764 1.00000 O7 O 0.60614 0.55508 0.48764 1.00000 O8 O 0.39386 0.44492 0.98764 1.00000 O9 O 0.78164 0.79374 0.09327 1.00000 O10 O 0.21836 0.20626 0.59327 1.00000 O11 O 0.78164 0.70626 0.59327 1.00000 O12 O 0.21836 0.29374 0.09327 1.00000 O13 O 0.10347 0.62412 0.02507 1.00000 O14 O 0.89653 0.37588 0.52507 1.00000 O15 O 0.10347 0.87588 0.52507 1.00000 O16 O 0.89653 0.12412 0.02507 1.00000 O17 O 0.20146 0.91410 0.03281 1.00000 O18 O 0.79854 0.08590 0.53281 1.00000 O19 O 0.20146 0.58590 0.53281 1.00000 O20 O 0.79854 0.41410 0.03281 1.00000 O21 O 0.27930 0.74799 0.91335 1.00000 O22 O 0.72070 0.25201 0.41335 1.00000 O23 O 0.27930 0.75201 0.41335 1.00000 O24 O 0.72070 0.24799 0.91335 1.00000 O25 O 0.07832 0.76554 0.25504 1.00000 O26 O 0.92168 0.23446 0.75504 1.00000 O27 O 0.07832 0.73446 0.75504 1.00000 O28 O 0.92168 0.26554 0.25504 1.00000 O29 O 0.87920 0.62039 0.35816 1.00000 O30 O 0.12080 0.37961 0.85816 1.00000 O31 O 0.87920 0.87961 0.85816 1.00000 O32 O 0.12080 0.12039 0.35816 1.00000 O33 O 0.75535 0.88172 0.28599 1.00000 O34 O 0.24465 0.11828 0.78599 1.00000 O35 O 0.75535 0.61828 0.78599 1.00000 O36 O 0.24465 0.38172 0.28599 1.00000 O37 O 0.35977 0.69712 0.13357 1.00000 O38 O 0.64023 0.30288 0.63357 1.00000 O39 O 0.35977 0.80288 0.63357 1.00000 O40 O 0.64023 0.19712 0.13357 1.00000 O41 O 0.40769 0.75463 0.27059 1.00000 O42 O 0.59231 0.24537 0.77059 1.00000 O43 O 0.40769 0.74537 0.77059 1.00000 O44 O 0.59231 0.25463 0.27059 1.00000 O45 O 0.64512 0.57353 0.20276 1.00000 O46 O 0.35488 0.42647 0.70276 1.00000 O47 O 0.64512 0.92647 0.70276 1.00000 O48 O 0.35488 0.07353 0.20276 1.00000