# CIF generated by HEAS from Alexandria entry agm017450160 data_agm017450160 _cell_length_a 10.20603 _cell_length_b 10.28530 _cell_length_c 14.46204 _cell_angle_alpha 92.83941 _cell_angle_beta 90.02504 _cell_angle_gamma 119.65792 _cell_volume 1317.06671 _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 Li1 Li 0.35227 0.11454 0.93623 1.00000 Li2 Li 0.76984 0.10346 0.43660 1.00000 Li3 Li 0.65220 0.32867 0.61552 1.00000 Li4 Li 0.67557 0.32385 0.11296 1.00000 Li5 Li 0.76644 0.69156 0.92272 1.00000 Li6 Li 0.08391 0.33420 0.56169 1.00000 Li7 Li 0.92222 0.68714 0.42368 1.00000 Li8 Li 0.25199 0.34120 0.06130 1.00000 Li9 Li 0.20943 0.88373 0.55884 1.00000 Li10 Li 0.66798 0.88162 0.06036 1.00000 Li11 Li 0.06457 0.04610 0.99590 1.00000 Li12 Li 0.04898 0.05241 0.47121 1.00000 Ti1 Ti 0.98930 0.44135 0.77924 1.00000 Ti2 Ti 0.00329 0.56069 0.23965 1.00000 Ti3 Ti 0.45256 0.44195 0.27972 1.00000 Ti4 Ti 0.55746 0.56449 0.74000 1.00000 Ti5 Ti 0.42882 0.00387 0.74123 1.00000 Ti6 Ti 0.57421 0.00401 0.24498 1.00000 As1 As 0.32646 0.11079 0.15740 1.00000 As2 As 0.29197 0.21269 0.65436 1.00000 As3 As 0.78054 0.10881 0.65836 1.00000 As4 As 0.64939 0.33671 0.87350 1.00000 As5 As 0.68647 0.33705 0.37479 1.00000 As6 As 0.92094 0.20848 0.15324 1.00000 As7 As 0.09735 0.32176 0.34834 1.00000 As8 As 0.75714 0.65520 0.14702 1.00000 As9 As 0.22643 0.32364 0.84879 1.00000 As10 As 0.89746 0.65755 0.64816 1.00000 As11 As 0.07263 0.80067 0.84204 1.00000 As12 As 0.30392 0.64733 0.63986 1.00000 As13 As 0.34164 0.64770 0.14286 1.00000 As14 As 0.22903 0.91703 0.33770 1.00000 As15 As 0.72906 0.79926 0.34138 1.00000 As16 As 0.67914 0.91651 0.83927 1.00000 O1 O 0.22142 0.99027 0.44196 1.00000 O2 O 0.31677 0.05904 0.65089 1.00000 O3 O 0.24518 0.23865 0.94053 1.00000 O4 O 0.33788 0.28239 0.17406 1.00000 O5 O 0.50040 0.12094 0.17409 1.00000 O6 O 0.48727 0.18322 0.82153 1.00000 O7 O 0.61855 0.12419 0.67572 1.00000 O8 O 0.73696 0.98623 0.94643 1.00000 O9 O 0.74011 0.05902 0.15366 1.00000 O10 O 0.51566 0.31607 0.33775 1.00000 O11 O 0.47161 0.36561 0.66578 1.00000 O12 O 0.69624 0.18307 0.32384 1.00000 O13 O 0.61517 0.31954 0.98685 1.00000 O14 O 0.70544 0.32984 0.48860 1.00000 O15 O 0.80162 0.31859 0.83879 1.00000 O16 O 0.61156 0.48967 0.18063 1.00000 O17 O 0.66964 0.50023 0.83198 1.00000 O18 O 0.94080 0.28163 0.67313 1.00000 O19 O 0.00642 0.18679 0.25455 1.00000 O20 O 0.99718 0.23000 0.43940 1.00000 O21 O 0.02605 0.20028 0.06750 1.00000 O22 O 0.89744 0.36409 0.16322 1.00000 O23 O 0.82852 0.49836 0.32988 1.00000 O24 O 0.07679 0.35374 0.85764 1.00000 O25 O 0.87651 0.49112 0.68160 1.00000 O26 O 0.71813 0.63117 0.64960 1.00000 O27 O 0.18306 0.18871 0.75503 1.00000 O28 O 0.18287 0.20927 0.56766 1.00000 O29 O 0.87635 0.85692 0.41480 1.00000 O30 O 0.27713 0.35175 0.35753 1.00000 O31 O 0.08873 0.47621 0.32081 1.00000 O32 O 0.91062 0.62912 0.14954 1.00000 O33 O 0.17978 0.55789 0.72611 1.00000 O34 O 0.02407 0.61746 0.85610 1.00000 O35 O 0.98338 0.85562 0.91793 1.00000 O36 O 0.99185 0.72055 0.55056 1.00000 O37 O 0.00827 0.80956 0.72890 1.00000 O38 O 0.07884 0.73813 0.32690 1.00000 O39 O 0.37670 0.55875 0.22945 1.00000 O40 O 0.38692 0.47954 0.81961 1.00000 O41 O 0.18003 0.65434 0.17043 1.00000 O42 O 0.32482 0.55471 0.04152 1.00000 O43 O 0.22583 0.55033 0.53939 1.00000 O44 O 0.33503 0.82934 0.64480 1.00000 O45 O 0.59626 0.61633 0.35702 1.00000 O46 O 0.47166 0.65285 0.66771 1.00000 O47 O 0.26203 0.92476 0.83706 1.00000 O48 O 0.19873 0.00688 0.24527 1.00000 O49 O 0.24599 0.03164 0.05393 1.00000 O50 O 0.39596 0.91980 0.31516 1.00000 O51 O 0.49098 0.83049 0.15058 1.00000 O52 O 0.51230 0.90739 0.80563 1.00000 O53 O 0.66153 0.74128 0.82553 1.00000 O54 O 0.72682 0.71928 0.04963 1.00000 O55 O 0.79769 0.80817 0.22710 1.00000 O56 O 0.65971 0.92110 0.33748 1.00000 O57 O 0.77239 0.02334 0.55649 1.00000 O58 O 0.80735 0.01576 0.75216 1.00000