# CIF generated by HEAS from Alexandria entry agm010341821 data_agm010341821 _cell_length_a 5.80731 _cell_length_b 7.93349 _cell_length_c 25.44448 _cell_angle_alpha 98.64390 _cell_angle_beta 87.83922 _cell_angle_gamma 107.16509 _cell_volume 1107.31932 _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 0.19665 0.35992 0.82065 1.00000 Sr1 Sr 0.82847 0.99390 0.61913 1.00000 Sr2 Sr 0.41757 0.58317 0.41893 1.00000 Sr3 Sr 0.36751 0.20346 0.98177 1.00000 Sr4 Sr 0.01330 0.18104 0.21685 1.00000 Sr5 Sr 0.00073 0.84204 0.78042 1.00000 Sr6 Sr 0.60794 0.77754 0.01447 1.00000 Sr7 Sr 0.59005 0.42075 0.58583 1.00000 Sr8 Sr 0.18739 0.01937 0.38262 1.00000 Sr9 Sr 0.77960 0.61503 0.18192 1.00000 Zr1 Zr 0.29675 0.78800 0.89517 1.00000 Zr2 Zr 0.91058 0.41055 0.70407 1.00000 Zr3 Zr 0.50379 0.00270 0.50164 1.00000 Zr4 Zr 0.20797 0.70413 0.60211 1.00000 Zr5 Zr 0.10042 0.59987 0.30001 1.00000 Zr6 Zr 0.80238 0.30106 0.40085 1.00000 Zr7 Zr 0.69601 0.19753 0.09825 1.00000 Zr8 Zr 0.39698 0.89869 0.19902 1.00000 Zr9 Zr 0.99163 0.49475 0.99736 1.00000 V1 V 0.60098 0.10987 0.80265 1.00000 Si1 Si 0.87926 0.06958 0.91119 1.00000 Si2 Si 0.49879 0.68552 0.71776 1.00000 Si3 Si 0.70863 0.52314 0.88171 1.00000 Si4 Si 0.09978 0.27954 0.51537 1.00000 Si5 Si 0.32031 0.12666 0.68978 1.00000 Si6 Si 0.69478 0.87663 0.31360 1.00000 Si7 Si 0.90895 0.72538 0.48826 1.00000 Si8 Si 0.29017 0.47438 0.11181 1.00000 Si9 Si 0.50512 0.32305 0.28632 1.00000 Si10 Si 0.09977 0.92023 0.08444 1.00000 O1 O 0.52752 0.63512 0.86788 1.00000 O2 O 0.24716 0.68085 0.96230 1.00000 O3 O 0.14131 0.24523 0.67807 1.00000 O4 O 0.01898 0.27536 0.93953 1.00000 O5 O 0.85038 0.06456 0.84585 1.00000 O6 O 0.97806 0.61175 0.85765 1.00000 O7 O 0.81564 0.24307 0.76386 1.00000 O8 O 0.73526 0.84228 0.47213 1.00000 O9 O 0.62881 0.89129 0.74706 1.00000 O10 O 0.60942 0.98996 0.93692 1.00000 O11 O 0.49190 0.68150 0.65207 1.00000 O12 O 0.71473 0.52192 0.94687 1.00000 O13 O 0.58924 0.20886 0.66414 1.00000 O14 O 0.59325 0.30927 0.85370 1.00000 O15 O 0.46616 0.88350 0.56807 1.00000 O16 O 0.33198 0.43999 0.26989 1.00000 O17 O 0.36820 0.95057 0.83433 1.00000 O18 O 0.23796 0.48681 0.54281 1.00000 O19 O 0.21989 0.60623 0.73931 1.00000 O20 O 0.08656 0.27316 0.44988 1.00000 O21 O 0.33963 0.11760 0.75439 1.00000 O22 O 0.18497 0.80406 0.46467 1.00000 O23 O 0.17508 0.92123 0.66123 1.00000 O24 O 0.06099 0.48136 0.36621 1.00000 O25 O 0.92821 0.03806 0.06746 1.00000 O26 O 0.06169 0.95482 0.92338 1.00000 O27 O 0.95438 0.51246 0.63636 1.00000 O28 O 0.83085 0.08348 0.34160 1.00000 O29 O 0.82366 0.20171 0.53914 1.00000 O30 O 0.68135 0.87166 0.24813 1.00000 O31 O 0.92218 0.73001 0.55384 1.00000 O32 O 0.78090 0.40099 0.26255 1.00000 O33 O 0.77366 0.51874 0.46016 1.00000 O34 O 0.65615 0.07891 0.16425 1.00000 O35 O 0.68093 0.57089 0.73163 1.00000 O36 O 0.54279 0.12141 0.43574 1.00000 O37 O 0.42650 0.68104 0.13979 1.00000 O38 O 0.41921 0.79850 0.33744 1.00000 O39 O 0.27676 0.46939 0.04627 1.00000 O40 O 0.51806 0.32821 0.35181 1.00000 O41 O 0.37599 0.99843 0.06071 1.00000 O42 O 0.36829 0.11616 0.25842 1.00000 O43 O 0.27148 0.16234 0.53256 1.00000 O44 O 0.13910 0.71795 0.23367 1.00000 O45 O 0.01419 0.39608 0.13550 1.00000 O46 O 0.11288 0.92616 0.14991 1.00000 O47 O 0.96298 0.71380 0.05647 1.00000 O48 O 0.86881 0.76007 0.32981 1.00000 O49 O 0.73093 0.31885 0.03244 1.00000 O50 O 0.46272 0.35689 0.12815 1.00000