# CIF generated by HEAS from Alexandria entry agm006304593 data_agm006304593 _cell_length_a 7.03967 _cell_length_b 7.03967 _cell_length_c 18.00572 _cell_angle_alpha 81.14027 _cell_angle_beta 98.85973 _cell_angle_gamma 101.79101 _cell_volume 856.10343 _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 0.86237 0.92435 0.37011 1.00000 K2 K 0.07565 0.13763 0.87011 1.00000 K3 K 0.44255 0.32860 0.41765 1.00000 K4 K 0.67140 0.55745 0.91765 1.00000 Sm1 Sm 0.19041 0.69464 0.60206 1.00000 Sm2 Sm 0.30536 0.80959 0.10206 1.00000 H1 H 0.82361 0.89953 0.57420 1.00000 H2 H 0.10047 0.17639 0.07420 1.00000 H3 H 0.00142 0.06735 0.55570 1.00000 H4 H 0.93265 0.99858 0.05570 1.00000 H5 H 0.38855 0.32931 0.63002 1.00000 H6 H 0.67069 0.61145 0.13002 1.00000 H7 H 0.56858 0.50000 0.64148 1.00000 H8 H 0.50000 0.43142 0.14148 1.00000 H9 H 0.50554 0.22923 0.82320 1.00000 H10 H 0.77077 0.49446 0.32320 1.00000 H11 H 0.42795 0.38547 0.76161 1.00000 H12 H 0.61453 0.57205 0.26161 1.00000 H13 H 0.89241 0.82416 0.76984 1.00000 H14 H 0.17584 0.10759 0.26984 1.00000 H15 H 0.67202 0.83260 0.77281 1.00000 H16 H 0.16740 0.32798 0.27281 1.00000 N1 N 0.52552 0.04916 0.59512 1.00000 N2 N 0.95084 0.47448 0.09512 1.00000 N3 N 0.57800 0.09706 0.19810 1.00000 N4 N 0.90294 0.42200 0.69810 1.00000 N5 N 0.17881 0.62570 0.95154 1.00000 N6 N 0.37430 0.82119 0.45154 1.00000 N7 N 0.17201 0.72441 0.25953 1.00000 N8 N 0.27559 0.82799 0.75953 1.00000 N9 N 0.58750 0.04140 0.98844 1.00000 N10 N 0.95860 0.41250 0.48844 1.00000 O1 O 0.64373 0.19771 0.57519 1.00000 O2 O 0.80229 0.35627 0.07519 1.00000 O3 O 0.12330 0.43970 0.09654 1.00000 O4 O 0.56030 0.87670 0.59654 1.00000 O5 O 0.93946 0.64062 0.11352 1.00000 O6 O 0.35938 0.06054 0.61352 1.00000 O7 O 0.68402 0.20264 0.24298 1.00000 O8 O 0.79736 0.31598 0.74298 1.00000 O9 O 0.58308 0.91511 0.20304 1.00000 O10 O 0.08489 0.41692 0.70304 1.00000 O11 O 0.45632 0.16316 0.14439 1.00000 O12 O 0.83684 0.54368 0.64439 1.00000 O13 O 0.10226 0.51800 0.90219 1.00000 O14 O 0.48200 0.89774 0.40219 1.00000 O15 O 0.07947 0.73449 0.97466 1.00000 O16 O 0.26551 0.92053 0.47466 1.00000 O17 O 0.35447 0.63173 0.98272 1.00000 O18 O 0.36827 0.64553 0.48272 1.00000 O19 O 0.10365 0.68735 0.32074 1.00000 O20 O 0.31265 0.89635 0.82074 1.00000 O21 O 0.17729 0.89184 0.21875 1.00000 O22 O 0.10816 0.82271 0.71875 1.00000 O23 O 0.23983 0.59774 0.23256 1.00000 O24 O 0.40226 0.76017 0.73256 1.00000 O25 O 0.68850 0.12804 0.93788 1.00000 O26 O 0.87196 0.31150 0.43788 1.00000 O27 O 0.41083 0.06089 0.98723 1.00000 O28 O 0.93911 0.58917 0.48723 1.00000 O29 O 0.65662 0.92824 0.04421 1.00000 O30 O 0.07176 0.34338 0.54421 1.00000 O31 O 0.95514 0.92450 0.55815 1.00000 O32 O 0.07550 0.04486 0.05815 1.00000 O33 O 0.42641 0.46218 0.64507 1.00000 O34 O 0.53782 0.57359 0.14507 1.00000 O35 O 0.43488 0.33760 0.81598 1.00000 O36 O 0.66240 0.56512 0.31598 1.00000 O37 O 0.80029 0.83744 0.80381 1.00000 O38 O 0.16256 0.19971 0.30381 1.00000