# CIF generated by HEAS from Alexandria entry agm006304518 data_agm006304518 _cell_length_a 7.16672 _cell_length_b 7.16672 _cell_length_c 17.58901 _cell_angle_alpha 80.10302 _cell_angle_beta 99.89698 _cell_angle_gamma 102.71716 _cell_volume 859.64103 _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 0.87045 0.93577 0.37193 1.00000 K2 K 0.06423 0.12955 0.87193 1.00000 K3 K 0.44897 0.34137 0.41989 1.00000 K4 K 0.65863 0.55103 0.91989 1.00000 Y1 Y 0.22278 0.72233 0.60138 1.00000 Y2 Y 0.27767 0.77722 0.10138 1.00000 H1 H 0.85261 0.87774 0.57610 1.00000 H2 H 0.12226 0.14739 0.07610 1.00000 H3 H 0.01381 0.04896 0.54303 1.00000 H4 H 0.95104 0.98619 0.04303 1.00000 H5 H 0.36051 0.34736 0.62534 1.00000 H6 H 0.65264 0.63949 0.12534 1.00000 H7 H 0.54830 0.50106 0.65168 1.00000 H8 H 0.49894 0.45170 0.15168 1.00000 H9 H 0.48676 0.23549 0.82347 1.00000 H10 H 0.76451 0.51324 0.32347 1.00000 H11 H 0.39436 0.38149 0.75983 1.00000 H12 H 0.61851 0.60564 0.25983 1.00000 H13 H 0.88500 0.82066 0.76751 1.00000 H14 H 0.17934 0.11500 0.26751 1.00000 H15 H 0.67132 0.83142 0.77207 1.00000 H16 H 0.16858 0.32868 0.27207 1.00000 N1 N 0.54450 0.05902 0.59928 1.00000 N2 N 0.94098 0.45550 0.09928 1.00000 N3 N 0.55311 0.12038 0.19631 1.00000 N4 N 0.87962 0.44689 0.69631 1.00000 N5 N 0.17148 0.60955 0.95102 1.00000 N6 N 0.39045 0.82852 0.45102 1.00000 N7 N 0.16520 0.72316 0.26098 1.00000 N8 N 0.27684 0.83480 0.76098 1.00000 N9 N 0.61353 0.01921 0.98797 1.00000 N10 N 0.98079 0.38647 0.48797 1.00000 O1 O 0.66530 0.20568 0.58219 1.00000 O2 O 0.79432 0.33470 0.08219 1.00000 O3 O 0.11168 0.42428 0.10129 1.00000 O4 O 0.57572 0.88832 0.60129 1.00000 O5 O 0.93140 0.62287 0.11384 1.00000 O6 O 0.37713 0.06860 0.61384 1.00000 O7 O 0.67993 0.18896 0.24746 1.00000 O8 O 0.81104 0.32007 0.74746 1.00000 O9 O 0.54324 0.94765 0.18282 1.00000 O10 O 0.05235 0.45676 0.68282 1.00000 O11 O 0.43102 0.21593 0.15642 1.00000 O12 O 0.78407 0.56898 0.65642 1.00000 O13 O 0.09710 0.51250 0.89769 1.00000 O14 O 0.48750 0.90290 0.39769 1.00000 O15 O 0.07554 0.71714 0.97422 1.00000 O16 O 0.28286 0.92446 0.47422 1.00000 O17 O 0.34103 0.60727 0.98697 1.00000 O18 O 0.39273 0.65897 0.48697 1.00000 O19 O 0.10521 0.68751 0.32491 1.00000 O20 O 0.31249 0.89479 0.82491 1.00000 O21 O 0.15819 0.88224 0.21564 1.00000 O22 O 0.11776 0.84181 0.71564 1.00000 O23 O 0.23723 0.60023 0.23566 1.00000 O24 O 0.39977 0.76277 0.73566 1.00000 O25 O 0.68216 0.14430 0.93559 1.00000 O26 O 0.85570 0.31784 0.43559 1.00000 O27 O 0.44528 0.01591 0.00419 1.00000 O28 O 0.98409 0.55472 0.50419 1.00000 O29 O 0.70899 0.89412 0.02558 1.00000 O30 O 0.10588 0.29101 0.52558 1.00000 O31 O 0.96986 0.90537 0.55103 1.00000 O32 O 0.09463 0.03014 0.05103 1.00000 O33 O 0.40335 0.46784 0.64851 1.00000 O34 O 0.53216 0.59665 0.14851 1.00000 O35 O 0.40755 0.33357 0.81603 1.00000 O36 O 0.66643 0.59245 0.31603 1.00000 O37 O 0.79899 0.83326 0.80332 1.00000 O38 O 0.16674 0.20101 0.30332 1.00000