# CIF generated by HEAS from Alexandria entry agm032303387 data_agm032303387 _cell_length_a 9.60348 _cell_length_b 13.83804 _cell_length_c 15.45435 _cell_angle_alpha 90.00031 _cell_angle_beta 95.10329 _cell_angle_gamma 89.99856 _cell_volume 2045.63787 _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 Rb1 Rb 0.06124 0.42158 0.70862 1.00000 Rb2 Rb 0.56103 0.07846 0.20866 1.00000 Rb3 Rb 0.93886 0.57841 0.29136 1.00000 Rb4 Rb 0.43896 0.92155 0.79136 1.00000 Rb5 Rb 0.21302 0.10174 0.50210 1.00000 Rb6 Rb 0.49615 0.60519 0.66932 1.00000 Rb7 Rb 0.99609 0.89483 0.16934 1.00000 Rb8 Rb 0.28696 0.60181 0.99793 1.00000 Rb9 Rb 0.50387 0.39482 0.33069 1.00000 Rb10 Rb 0.00392 0.10518 0.83067 1.00000 Rb11 Rb 0.78694 0.89825 0.49791 1.00000 Rb12 Rb 0.71306 0.39820 0.00207 1.00000 Ta1 Ta 0.97355 0.22106 0.26482 1.00000 Ta2 Ta 0.47352 0.27887 0.76482 1.00000 Ta3 Ta 0.36075 0.77502 0.42652 1.00000 Ta4 Ta 0.02645 0.77895 0.73518 1.00000 Ta5 Ta 0.86081 0.72504 0.92654 1.00000 Ta6 Ta 0.13923 0.27496 0.07346 1.00000 Ta7 Ta 0.52644 0.72111 0.23517 1.00000 Ta8 Ta 0.63921 0.22497 0.57347 1.00000 Ag1 Ag 0.27597 0.34077 0.90970 1.00000 Ag2 Ag 0.72408 0.65925 0.09033 1.00000 Ag3 Ag 0.77593 0.15917 0.40966 1.00000 Ag4 Ag 0.22409 0.84082 0.59035 1.00000 S1 S 0.78147 0.81245 0.76352 1.00000 S2 S 0.19112 0.27352 0.34477 1.00000 S3 S 0.25929 0.22073 0.69338 1.00000 S4 S 0.74070 0.77921 0.30663 1.00000 S5 S 0.52092 0.11583 0.66751 1.00000 S6 S 0.47908 0.88417 0.33251 1.00000 S7 S 0.55540 0.66289 0.39617 1.00000 S8 S 0.28143 0.68763 0.26345 1.00000 S9 S 0.73163 0.08113 0.65254 1.00000 S10 S 0.69109 0.22641 0.84475 1.00000 S11 S 0.53424 0.17128 0.44177 1.00000 S12 S 0.75930 0.27915 0.19336 1.00000 S13 S 0.03779 0.64384 0.50923 1.00000 S14 S 0.80888 0.72647 0.65524 1.00000 S15 S 0.07151 0.93067 0.67770 1.00000 S16 S 0.21851 0.18753 0.23650 1.00000 S17 S 0.30892 0.77365 0.15522 1.00000 S18 S 0.94454 0.16285 0.10383 1.00000 S19 S 0.89963 0.23511 0.55893 1.00000 S20 S 0.42842 0.43061 0.82226 1.00000 S21 S 0.02093 0.38411 0.16750 1.00000 S22 S 0.46576 0.82868 0.55821 1.00000 S23 S 0.96213 0.35621 0.49076 1.00000 S24 S 0.46219 0.14373 0.99076 1.00000 S25 S 0.86868 0.90073 0.93893 1.00000 S26 S 0.23163 0.41880 0.15253 1.00000 S27 S 0.60036 0.73519 0.94106 1.00000 S28 S 0.97910 0.61588 0.83251 1.00000 S29 S 0.92849 0.06934 0.32229 1.00000 S30 S 0.36376 0.15693 0.86270 1.00000 S31 S 0.13141 0.09926 0.06110 1.00000 S32 S 0.44451 0.33707 0.60381 1.00000 S33 S 0.39967 0.26482 0.05895 1.00000 S34 S 0.57152 0.56939 0.17769 1.00000 S35 S 0.03426 0.32864 0.94178 1.00000 S36 S 0.63132 0.40066 0.56104 1.00000 S37 S 0.86376 0.34300 0.36269 1.00000 S38 S 0.53788 0.85629 0.00926 1.00000 S39 S 0.13621 0.65702 0.63729 1.00000 S40 S 0.10033 0.76492 0.44105 1.00000 S41 S 0.05551 0.83713 0.89618 1.00000 S42 S 0.76841 0.58118 0.84748 1.00000 S43 S 0.26838 0.91888 0.34746 1.00000 S44 S 0.36856 0.59933 0.43893 1.00000 S45 S 0.24069 0.72078 0.80661 1.00000 S46 S 0.96579 0.67136 0.05824 1.00000 S47 S 0.63627 0.84305 0.13733 1.00000 S48 S 0.71850 0.31243 0.73651 1.00000