# CIF generated by HEAS from Alexandria entry agm005223739 data_agm005223739 _cell_length_a 5.08374 _cell_length_b 8.83636 _cell_length_c 19.61248 _cell_angle_alpha 98.21257 _cell_angle_beta 94.65953 _cell_angle_gamma 89.75753 _cell_volume 869.08702 _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 0.98356 0.16691 0.24983 1.00000 Li2 Li 0.87306 0.37236 0.37464 1.00000 Li3 Li 0.76006 0.24750 0.99973 1.00000 Li4 Li 0.73764 0.92028 0.99928 1.00000 Li5 Li 0.98970 0.17155 0.75038 1.00000 Li6 Li 0.76040 0.57953 0.50070 1.00000 Li7 Li 0.87554 0.37303 0.87506 1.00000 Li8 Li 0.75841 0.24787 0.49913 1.00000 Li9 Li 0.73878 0.92036 0.49931 1.00000 Li10 Li 0.62540 0.12515 0.12449 1.00000 Li11 Li 0.76185 0.58248 0.99971 1.00000 Li12 Li 0.51170 0.33005 0.24929 1.00000 Li13 Li 0.62443 0.12539 0.62446 1.00000 Li14 Li 0.50456 0.00007 0.24932 1.00000 Li15 Li 0.48541 0.66599 0.24906 1.00000 Li16 Li 0.50446 0.32887 0.75007 1.00000 Li17 Li 0.37462 0.87557 0.37502 1.00000 Li18 Li 0.51078 0.99673 0.75079 1.00000 Li19 Li 0.25418 0.74831 0.00079 1.00000 Li20 Li 0.48577 0.67022 0.74983 1.00000 Li21 Li 0.23853 0.42066 0.00099 1.00000 Li22 Li 0.37399 0.87608 0.87480 1.00000 Li23 Li 0.25341 0.07816 0.49914 1.00000 Li24 Li 0.25464 0.74935 0.50026 1.00000 Li25 Li 0.12545 0.62567 0.12544 1.00000 Li26 Li 0.24163 0.42141 0.50098 1.00000 Li27 Li 0.01378 0.83378 0.25099 1.00000 Li28 Li 0.25605 0.08053 0.00001 1.00000 Li29 Li 0.12600 0.62259 0.62524 1.00000 Li30 Li 0.99498 0.50197 0.25062 1.00000 Li31 Li 0.01027 0.83184 0.74986 1.00000 Li32 Li 0.00807 0.49736 0.74933 1.00000 Ti1 Ti 0.88540 0.71059 0.37797 1.00000 Ti2 Ti 0.86255 0.70855 0.87201 1.00000 Ti3 Ti 0.62827 0.79186 0.12711 1.00000 Ti4 Ti 0.62362 0.45808 0.12257 1.00000 Ti5 Ti 0.61771 0.79123 0.62454 1.00000 Ti6 Ti 0.62995 0.45978 0.62810 1.00000 Ti7 Ti 0.38628 0.54107 0.37511 1.00000 Ti8 Ti 0.36651 0.20778 0.37212 1.00000 Ti9 Ti 0.36780 0.54196 0.87543 1.00000 Ti10 Ti 0.37907 0.21037 0.87778 1.00000 Ti11 Ti 0.12333 0.95867 0.12294 1.00000 Ti12 Ti 0.12820 0.29247 0.12765 1.00000 Ti13 Ti 0.11304 0.95872 0.62323 1.00000 Cr1 Cr 0.86757 0.03984 0.37513 1.00000 Cr2 Cr 0.88323 0.04001 0.87452 1.00000 Cr3 Cr 0.13341 0.28919 0.62426 1.00000 O1 O 0.96303 0.10735 0.06857 1.00000 O2 O 0.92982 0.78553 0.06823 1.00000 O3 O 0.92837 0.42832 0.06723 1.00000 O4 O 0.95947 0.10516 0.56785 1.00000 O5 O 0.82070 0.96556 0.18166 1.00000 O6 O 0.82244 0.32287 0.18297 1.00000 O7 O 0.92985 0.78486 0.56845 1.00000 O8 O 0.93024 0.42471 0.56822 1.00000 O9 O 0.78673 0.64396 0.18176 1.00000 O10 O 0.71667 0.86347 0.31977 1.00000 O11 O 0.82041 0.96544 0.68157 1.00000 O12 O 0.82557 0.31988 0.68186 1.00000 O13 O 0.67838 0.53618 0.31844 1.00000 O14 O 0.67297 0.17841 0.31677 1.00000 O15 O 0.78709 0.64245 0.68200 1.00000 O16 O 0.70910 0.85562 0.81750 1.00000 O17 O 0.46300 0.60714 0.06832 1.00000 O18 O 0.57094 0.71546 0.43189 1.00000 O19 O 0.58014 0.07091 0.43199 1.00000 O20 O 0.67936 0.53520 0.81817 1.00000 O21 O 0.68010 0.17556 0.81819 1.00000 O22 O 0.42713 0.92803 0.06694 1.00000 O23 O 0.42981 0.28536 0.06855 1.00000 O24 O 0.53366 0.39264 0.43172 1.00000 O25 O 0.46548 0.60679 0.56849 1.00000 O26 O 0.57054 0.71582 0.93148 1.00000 O27 O 0.57574 0.07049 0.93172 1.00000 O28 O 0.32321 0.82288 0.18306 1.00000 O29 O 0.32102 0.46567 0.18183 1.00000 O30 O 0.42820 0.92762 0.56708 1.00000 O31 O 0.41883 0.28358 0.56879 1.00000 O32 O 0.53718 0.39333 0.93209 1.00000 O33 O 0.28735 0.14360 0.18181 1.00000 O34 O 0.21194 0.35667 0.31813 1.00000 O35 O 0.32324 0.82412 0.68303 1.00000 O36 O 0.32434 0.46569 0.68178 1.00000 O37 O 0.17732 0.67785 0.31750 1.00000 O38 O 0.17382 0.03316 0.31920 1.00000 O39 O 0.28317 0.14852 0.68070 1.00000 O40 O 0.21495 0.35733 0.81865 1.00000 O41 O 0.07133 0.57307 0.43364 1.00000 O42 O 0.06592 0.21147 0.43023 1.00000 O43 O 0.17787 0.67798 0.81694 1.00000 O44 O 0.16962 0.03460 0.81875 1.00000 O45 O 0.04080 0.89200 0.43231 1.00000 O46 O 0.07294 0.57463 0.93299 1.00000 O47 O 0.07439 0.21613 0.93187 1.00000 O48 O 0.03277 0.89914 0.93027 1.00000