# CIF generated by HEAS from Alexandria entry agm010522366 data_agm010522366 _cell_length_a 10.43276 _cell_length_b 10.40446 _cell_length_c 10.48275 _cell_angle_alpha 89.92997 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1137.87317 _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 Mg1 Mg 0.64885 0.31990 0.36075 1.00000 Mg2 Mg 0.85556 0.09775 0.92832 1.00000 Mg3 Mg 0.35556 0.90225 0.07168 1.00000 Mg4 Mg 0.14885 0.68010 0.63925 1.00000 Ta1 Ta 0.11362 0.88114 0.87684 1.00000 Ta2 Ta 0.36849 0.63680 0.38216 1.00000 Ta3 Ta 0.86849 0.36320 0.61784 1.00000 Ta4 Ta 0.61362 0.11886 0.12316 1.00000 Ti1 Ti 0.86677 0.86140 0.12905 1.00000 Ti2 Ti 0.61976 0.62825 0.63323 1.00000 Ti3 Ti 0.11976 0.37175 0.36677 1.00000 Ti4 Ti 0.87918 0.62048 0.86967 1.00000 Ti5 Ti 0.37918 0.37952 0.13033 1.00000 Ti6 Ti 0.36677 0.13860 0.87095 1.00000 Ti7 Ti 0.13983 0.12647 0.60958 1.00000 Ti8 Ti 0.63983 0.87353 0.39042 1.00000 Ti9 Ti 0.11810 0.61173 0.12297 1.00000 Ti10 Ti 0.61810 0.38827 0.87703 1.00000 Ti11 Ti 0.38328 0.88251 0.64001 1.00000 Ti12 Ti 0.88328 0.11749 0.35999 1.00000 Bi1 Bi 0.86253 0.60466 0.40181 1.00000 Bi2 Bi 0.64569 0.85245 0.87816 1.00000 Bi3 Bi 0.14569 0.14755 0.12184 1.00000 Bi4 Bi 0.60543 0.62797 0.15957 1.00000 Bi5 Bi 0.10543 0.37203 0.84043 1.00000 Bi6 Bi 0.36253 0.39534 0.59819 1.00000 Bi7 Bi 0.39805 0.09795 0.38544 1.00000 Bi8 Bi 0.89805 0.90205 0.61456 1.00000 Bi9 Bi 0.85362 0.36870 0.10305 1.00000 Bi10 Bi 0.35362 0.63130 0.89695 1.00000 Bi11 Bi 0.62252 0.14060 0.65917 1.00000 Bi12 Bi 0.12252 0.85940 0.34083 1.00000 O1 O 0.98713 0.43797 0.48268 1.00000 O2 O 0.48404 0.05248 0.01309 1.00000 O3 O 0.98404 0.94752 0.98691 1.00000 O4 O 0.50987 0.74261 0.31597 1.00000 O5 O 0.93740 0.48771 0.75623 1.00000 O6 O 0.48713 0.56203 0.51732 1.00000 O7 O 0.00987 0.25739 0.68403 1.00000 O8 O 0.56726 0.00738 0.26649 1.00000 O9 O 0.00796 0.74119 0.80014 1.00000 O10 O 0.43740 0.51229 0.24377 1.00000 O11 O 0.50796 0.25881 0.19986 1.00000 O12 O 0.06726 0.99262 0.73351 1.00000 O13 O 0.70219 0.24462 0.00234 1.00000 O14 O 0.24408 0.00622 0.94186 1.00000 O15 O 0.20219 0.75538 0.99766 1.00000 O16 O 0.25724 0.48966 0.43659 1.00000 O17 O 0.79696 0.24528 0.49401 1.00000 O18 O 0.74408 0.99378 0.05814 1.00000 O19 O 0.29696 0.75472 0.50599 1.00000 O20 O 0.75724 0.51034 0.56341 1.00000 O21 O 0.23867 0.69548 0.25881 1.00000 O22 O 0.73867 0.30452 0.74119 1.00000 O23 O 0.25685 0.80578 0.75137 1.00000 O24 O 0.75685 0.19422 0.24863 1.00000 O25 O 0.72441 0.48089 0.27890 1.00000 O26 O 0.76504 0.01401 0.77784 1.00000 O27 O 0.26504 0.98599 0.22216 1.00000 O28 O 0.97886 0.23768 0.98380 1.00000 O29 O 0.22441 0.51911 0.72110 1.00000 O30 O 0.51490 0.25343 0.48677 1.00000 O31 O 0.47886 0.76232 0.01620 1.00000 O32 O 0.01490 0.74657 0.51323 1.00000 O33 O 0.00599 0.75551 0.18656 1.00000 O34 O 0.51201 0.76261 0.69755 1.00000 O35 O 0.01201 0.23739 0.30245 1.00000 O36 O 0.80424 0.74859 0.99752 1.00000 O37 O 0.25530 0.51057 0.05253 1.00000 O38 O 0.50599 0.24449 0.81344 1.00000 O39 O 0.30424 0.25141 0.00248 1.00000 O40 O 0.26869 0.01242 0.55355 1.00000 O41 O 0.70103 0.74484 0.50364 1.00000 O42 O 0.75530 0.48943 0.94747 1.00000 O43 O 0.20103 0.25516 0.49636 1.00000 O44 O 0.76869 0.98758 0.44645 1.00000 O45 O 0.99817 0.55512 0.99991 1.00000 O46 O 0.24612 0.30699 0.23739 1.00000 O47 O 0.49817 0.44488 0.00009 1.00000 O48 O 0.24686 0.20328 0.75119 1.00000 O49 O 0.50457 0.94273 0.49954 1.00000 O50 O 0.74612 0.69301 0.76261 1.00000 O51 O 0.00457 0.05727 0.50046 1.00000 O52 O 0.74686 0.79672 0.24881 1.00000 O53 O 0.94472 0.99249 0.24676 1.00000 O54 O 0.44472 0.00751 0.75324 1.00000 O55 O 0.55888 0.50193 0.75342 1.00000 O56 O 0.05888 0.49807 0.24658 1.00000