# CIF generated by HEAS from Alexandria entry agm006300549 data_agm006300549 _cell_length_a 8.63953 _cell_length_b 11.84947 _cell_length_c 9.16135 _cell_angle_alpha 90.00000 _cell_angle_beta 105.41540 _cell_angle_gamma 90.00000 _cell_volume 904.14191 _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 0.81694 0.75000 0.07545 1.00000 K2 K 0.18306 0.25000 0.92455 1.00000 K3 K 0.02147 0.75000 0.60401 1.00000 K4 K 0.97853 0.25000 0.39599 1.00000 Zn1 Zn 0.50738 0.25000 0.26230 1.00000 Zn2 Zn 0.49262 0.75000 0.73770 1.00000 P1 P 0.68174 0.50410 0.33525 1.00000 P2 P 0.31826 0.00410 0.66475 1.00000 P3 P 0.31826 0.49590 0.66475 1.00000 P4 P 0.68174 0.99590 0.33525 1.00000 P5 P 0.32878 0.50440 0.18200 1.00000 P6 P 0.67122 0.00440 0.81800 1.00000 P7 P 0.67122 0.49560 0.81800 1.00000 P8 P 0.32878 0.99560 0.18200 1.00000 H1 H 0.74119 0.49886 0.11433 1.00000 H2 H 0.25881 0.99886 0.88567 1.00000 H3 H 0.25881 0.50114 0.88567 1.00000 H4 H 0.74119 0.00114 0.11433 1.00000 H5 H 0.21938 0.49820 0.37394 1.00000 H6 H 0.78062 0.99820 0.62606 1.00000 H7 H 0.78062 0.50180 0.62606 1.00000 H8 H 0.21938 0.00180 0.37394 1.00000 H9 H 0.40327 0.68312 0.99043 1.00000 H10 H 0.59673 0.18312 0.00957 1.00000 H11 H 0.59673 0.31688 0.00957 1.00000 H12 H 0.40327 0.81688 0.99043 1.00000 H13 H 0.13553 0.68381 0.31176 1.00000 H14 H 0.86447 0.18381 0.68824 1.00000 H15 H 0.86447 0.31619 0.68824 1.00000 H16 H 0.13553 0.81619 0.31176 1.00000 H17 H 0.13189 0.68446 0.96716 1.00000 H18 H 0.86811 0.18446 0.03284 1.00000 H19 H 0.86811 0.31554 0.03284 1.00000 H20 H 0.13189 0.81554 0.96716 1.00000 H21 H 0.36942 0.31694 0.48074 1.00000 H22 H 0.63058 0.81694 0.51926 1.00000 H23 H 0.63058 0.68306 0.51926 1.00000 H24 H 0.36942 0.18306 0.48074 1.00000 O1 O 0.76194 0.54830 0.20996 1.00000 O2 O 0.23806 0.04830 0.79004 1.00000 O3 O 0.23806 0.45170 0.79004 1.00000 O4 O 0.76194 0.95170 0.20996 1.00000 O5 O 0.49864 0.55151 0.28526 1.00000 O6 O 0.50136 0.05151 0.71474 1.00000 O7 O 0.50136 0.44849 0.71474 1.00000 O8 O 0.49864 0.94849 0.28526 1.00000 O9 O 0.68281 0.37664 0.34214 1.00000 O10 O 0.31719 0.87664 0.65786 1.00000 O11 O 0.31719 0.62336 0.65786 1.00000 O12 O 0.68281 0.12336 0.34214 1.00000 O13 O 0.75801 0.56793 0.48094 1.00000 O14 O 0.24199 0.06793 0.51906 1.00000 O15 O 0.24199 0.43207 0.51906 1.00000 O16 O 0.75801 0.93207 0.48094 1.00000 O17 O 0.20636 0.54229 0.27325 1.00000 O18 O 0.79364 0.04229 0.72675 1.00000 O19 O 0.79364 0.45771 0.72675 1.00000 O20 O 0.20636 0.95771 0.27325 1.00000 O21 O 0.28791 0.57058 0.03355 1.00000 O22 O 0.71209 0.07058 0.96645 1.00000 O23 O 0.71209 0.42942 0.96645 1.00000 O24 O 0.28791 0.92942 0.03355 1.00000 O25 O 0.33637 0.37808 0.16791 1.00000 O26 O 0.66363 0.87808 0.83209 1.00000 O27 O 0.66363 0.62192 0.83209 1.00000 O28 O 0.33637 0.12192 0.16791 1.00000 O29 O 0.45888 0.75000 0.96299 1.00000 O30 O 0.54112 0.25000 0.03701 1.00000 O31 O 0.07179 0.75000 0.32428 1.00000 O32 O 0.92821 0.25000 0.67572 1.00000 O33 O 0.06474 0.75000 0.92462 1.00000 O34 O 0.93526 0.25000 0.07538 1.00000 O35 O 0.42938 0.25000 0.46080 1.00000 O36 O 0.57062 0.75000 0.53920 1.00000