# CIF generated by HEAS from Alexandria entry agm020047764 data_agm020047764 _cell_length_a 12.97988 _cell_length_b 7.83779 _cell_length_c 12.18388 _cell_angle_alpha 63.40799 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1108.39077 _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 0.85930 0.55997 0.33650 1.00000 K2 K 0.88652 0.94859 0.63844 1.00000 K3 K 0.11348 0.05141 0.36156 1.00000 K4 K 0.61348 0.94859 0.13844 1.00000 K5 K 0.35930 0.44003 0.16350 1.00000 K6 K 0.38652 0.05141 0.86156 1.00000 K7 K 0.14070 0.44003 0.66350 1.00000 K8 K 0.64070 0.55997 0.83650 1.00000 Mg1 Mg 0.35224 0.24402 0.51646 1.00000 Mg2 Mg 0.14776 0.24402 0.01646 1.00000 Mg3 Mg 0.85224 0.75598 0.98354 1.00000 Mg4 Mg 0.64776 0.75598 0.48354 1.00000 P1 P 0.17116 0.56967 0.34454 1.00000 P2 P 0.58919 0.07638 0.58669 1.00000 P3 P 0.43331 0.55002 0.63102 1.00000 P4 P 0.68690 0.10896 0.80322 1.00000 P5 P 0.93331 0.44998 0.86898 1.00000 P6 P 0.08919 0.92362 0.91331 1.00000 P7 P 0.31310 0.89104 0.19678 1.00000 P8 P 0.56669 0.44998 0.36898 1.00000 P9 P 0.06669 0.55002 0.13102 1.00000 P10 P 0.81310 0.10896 0.30322 1.00000 P11 P 0.41081 0.92362 0.41331 1.00000 P12 P 0.67116 0.43033 0.15546 1.00000 P13 P 0.82884 0.43033 0.65546 1.00000 P14 P 0.91081 0.07638 0.08669 1.00000 P15 P 0.18690 0.89104 0.69678 1.00000 P16 P 0.32884 0.56967 0.84454 1.00000 O1 O 0.27813 0.37830 0.91479 1.00000 O2 O 0.52407 0.93005 0.38745 1.00000 O3 O 0.75140 0.30425 0.76772 1.00000 O4 O 0.07550 0.54222 0.26614 1.00000 O5 O 0.85204 0.16038 0.16697 1.00000 O6 O 0.42450 0.54222 0.76614 1.00000 O7 O 0.02407 0.06995 0.11255 1.00000 O8 O 0.77813 0.62170 0.58521 1.00000 O9 O 0.57550 0.45778 0.23386 1.00000 O10 O 0.64411 0.89945 0.59923 1.00000 O11 O 0.35589 0.10055 0.40077 1.00000 O12 O 0.92450 0.45778 0.73386 1.00000 O13 O 0.63594 0.60153 0.37289 1.00000 O14 O 0.38350 0.75648 0.54701 1.00000 O15 O 0.04657 0.44834 0.89306 1.00000 O16 O 0.45343 0.44834 0.39306 1.00000 O17 O 0.47593 0.06995 0.61255 1.00000 O18 O 0.24230 0.06036 0.15628 1.00000 O19 O 0.14796 0.83962 0.83303 1.00000 O20 O 0.74860 0.30425 0.26772 1.00000 O21 O 0.10021 0.89239 0.61580 1.00000 O22 O 0.75770 0.93964 0.84372 1.00000 O23 O 0.37045 0.67346 0.91178 1.00000 O24 O 0.13594 0.39847 0.12711 1.00000 O25 O 0.39979 0.89239 0.11580 1.00000 O26 O 0.25140 0.69575 0.73228 1.00000 O27 O 0.22187 0.37830 0.41479 1.00000 O28 O 0.60021 0.10761 0.88420 1.00000 O29 O 0.89979 0.10761 0.38420 1.00000 O30 O 0.36406 0.39847 0.62711 1.00000 O31 O 0.85589 0.89945 0.09923 1.00000 O32 O 0.62955 0.32654 0.08822 1.00000 O33 O 0.86406 0.60153 0.87289 1.00000 O34 O 0.74230 0.93964 0.34372 1.00000 O35 O 0.25770 0.06036 0.65628 1.00000 O36 O 0.54657 0.55166 0.60694 1.00000 O37 O 0.97593 0.93005 0.88745 1.00000 O38 O 0.24860 0.69575 0.23228 1.00000 O39 O 0.14411 0.10055 0.90077 1.00000 O40 O 0.64796 0.16038 0.66697 1.00000 O41 O 0.35204 0.83962 0.33303 1.00000 O42 O 0.87045 0.32654 0.58822 1.00000 O43 O 0.72187 0.62170 0.08521 1.00000 O44 O 0.95343 0.55166 0.10694 1.00000 O45 O 0.12955 0.67346 0.41178 1.00000 O46 O 0.88350 0.24352 0.95299 1.00000 O47 O 0.61650 0.24352 0.45299 1.00000 O48 O 0.11650 0.75648 0.04701 1.00000