# CIF generated by HEAS from Alexandria entry agm005235402 data_agm005235402 _cell_length_a 10.37415 _cell_length_b 11.05090 _cell_length_c 10.83294 _cell_angle_alpha 95.11806 _cell_angle_beta 88.87211 _cell_angle_gamma 88.71083 _cell_volume 1236.36969 _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 Si1 Si 0.03976 0.51700 0.50990 1.00000 Si2 Si 0.72378 0.66354 0.39491 1.00000 Si3 Si 0.58446 0.06019 0.55739 1.00000 Si4 Si 0.13426 0.34589 0.28648 1.00000 Si5 Si 0.40541 0.27984 0.28000 1.00000 Si6 Si 0.55438 0.40653 0.87992 1.00000 Si7 Si 0.78074 0.93219 0.97075 1.00000 Si8 Si 0.91460 0.75296 0.60147 1.00000 Si9 Si 0.08906 0.63247 0.82718 1.00000 Si10 Si 0.14825 0.70110 0.08067 1.00000 Si11 Si 0.39047 0.86683 0.47987 1.00000 Si12 Si 0.39256 0.79099 0.16087 1.00000 Si13 Si 0.70829 0.09605 0.10666 1.00000 Si14 Si 0.53084 0.29810 0.05177 1.00000 Si15 Si 0.54121 0.42598 0.66202 1.00000 Si16 Si 0.53575 0.84904 0.81398 1.00000 Si17 Si 0.88126 0.34245 0.46092 1.00000 Si18 Si 0.43520 0.02773 0.03724 1.00000 Si19 Si 0.40167 0.04416 0.28924 1.00000 Si20 Si 0.03612 0.85282 0.86779 1.00000 Si21 Si 0.88566 0.01615 0.47945 1.00000 Si22 Si 0.04586 0.45010 0.01704 1.00000 Si23 Si 0.15606 0.06658 0.17155 1.00000 Si24 Si 0.16594 0.12865 0.40804 1.00000 Si25 Si 0.41040 0.62181 0.84948 1.00000 Si26 Si 0.31610 0.54329 0.65012 1.00000 Si27 Si 0.97099 0.73788 0.33715 1.00000 Si28 Si 0.11148 0.92311 0.52985 1.00000 Si29 Si 0.65264 0.24008 0.48381 1.00000 Si30 Si 0.88239 0.49133 0.75061 1.00000 Si31 Si 0.18739 0.84373 0.33381 1.00000 Si32 Si 0.66430 0.62841 0.90630 1.00000 Si33 Si 0.97162 0.10600 0.01057 1.00000 Si34 Si 0.65370 0.93442 0.34853 1.00000 Si35 Si 0.27617 0.35404 0.50588 1.00000 Si36 Si 0.75079 0.72417 0.16924 1.00000 Si37 Si 0.25373 0.91346 0.94531 1.00000 Si38 Si 0.87917 0.94565 0.20524 1.00000 Si39 Si 0.88633 0.33712 0.16608 1.00000 Si40 Si 0.57794 0.71732 0.62308 1.00000 Si41 Si 0.48690 0.67228 0.33257 1.00000 Si42 Si 0.35221 0.50537 0.08954 1.00000 Si43 Si 0.72626 0.01763 0.72944 1.00000 Si44 Si 0.64875 0.40821 0.29855 1.00000 Si45 Si 0.72114 0.46783 0.03339 1.00000 N1 N 0.99559 0.66633 0.47601 1.00000 N2 N 0.72030 0.97321 0.49131 1.00000 N3 N 0.81064 0.37788 0.31594 1.00000 N4 N 0.63408 0.77553 0.29712 1.00000 N5 N 0.64478 0.38363 0.13607 1.00000 N6 N 0.92567 0.97246 0.90297 1.00000 N7 N 0.52809 0.72236 0.90239 1.00000 N8 N 0.66401 0.37506 0.57116 1.00000 N9 N 0.00440 0.73808 0.73899 1.00000 N10 N 0.60572 0.55678 0.35598 1.00000 N11 N 0.82370 0.19343 0.47554 1.00000 N12 N 0.39232 0.35332 0.13182 1.00000 N13 N 0.28824 0.38237 0.34628 1.00000 N14 N 0.41634 0.94069 0.89383 1.00000 N15 N 0.49094 0.98614 0.41646 1.00000 N16 N 0.38413 0.39779 0.62147 1.00000 N17 N 0.42118 0.50187 0.93870 1.00000 N18 N 0.19452 0.50508 0.55590 1.00000 N19 N 0.48652 0.58987 0.68664 1.00000 N20 N 0.23462 0.99648 0.29820 1.00000 N21 N 0.05207 0.72964 0.95985 1.00000 N22 N 0.90305 0.88883 0.34374 1.00000 N23 N 0.91475 0.45824 0.59593 1.00000 N24 N 0.81540 0.83648 0.09088 1.00000 N25 N 0.83825 0.19214 0.09384 1.00000 N26 N 0.87875 0.43135 0.04044 1.00000 N27 N 0.01121 0.00485 0.13469 1.00000 N28 N 0.48279 0.73720 0.49605 1.00000 N29 N 0.46510 0.93711 0.16146 1.00000 N30 N 0.18570 0.54542 0.05756 1.00000 N31 N 0.06063 0.16866 0.72139 1.00000 N32 N 0.55082 0.14188 0.06012 1.00000 N33 N 0.27363 0.20110 0.49598 1.00000 N34 N 0.94966 0.90363 0.58674 1.00000 N35 N 0.82197 0.32930 0.78467 1.00000 N36 N 0.05104 0.37858 0.15965 1.00000 N37 N 0.42669 0.17051 0.73644 1.00000 N38 N 0.55742 0.29145 0.34932 1.00000 N39 N 0.09495 0.25683 0.69206 1.00000 N40 N 0.68634 0.91121 0.83617 1.00000 N41 N 0.72647 0.02725 0.24488 1.00000 N42 N 0.42342 0.63122 0.17813 1.00000 N43 N 0.10099 0.74540 0.23306 1.00000 N44 N 0.26729 0.91086 0.57467 1.00000 N45 N 0.84484 0.65380 0.27698 1.00000 N46 N 0.35052 0.79363 0.32764 1.00000 N47 N 0.33221 0.12566 0.74677 1.00000 N48 N 0.24836 0.27910 0.92826 1.00000 N49 N 0.26458 0.05185 0.04617 1.00000 N50 N 0.25845 0.62961 0.78473 1.00000 N51 N 0.27699 0.79351 0.04968 1.00000 N52 N 0.01860 0.49574 0.84679 1.00000 N53 N 0.82666 0.23861 0.82542 1.00000 N54 N 0.14257 0.30423 0.94484 1.00000 N55 N 0.03698 0.38398 0.41331 1.00000 N56 N 0.76277 0.59298 0.78839 1.00000 N57 N 0.74288 0.70805 0.55533 1.00000 N58 N 0.13243 0.19222 0.27090 1.00000 N59 N 0.69628 0.62244 0.05847 1.00000 N60 N 0.04883 0.06034 0.48205 1.00000