# CIF generated by HEAS from Alexandria entry agm003273633 data_agm003273633 _cell_length_a 6.12304 _cell_length_b 9.73318 _cell_length_c 15.35818 _cell_angle_alpha 107.77620 _cell_angle_beta 90.00001 _cell_angle_gamma 90.00001 _cell_volume 871.59711 _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 P1 P 0.73902 0.60317 0.89646 1.00000 P2 P 0.75401 0.93740 0.56205 1.00000 P3 P 0.75076 0.06290 0.43740 1.00000 P4 P 0.74677 0.27510 0.22872 1.00000 P5 P 0.74643 0.39702 0.10567 1.00000 P6 P 0.94805 0.90712 0.95413 1.00000 P7 P 0.94893 0.24035 0.62230 1.00000 P8 P 0.95755 0.57632 0.28475 1.00000 P9 P 0.05195 0.40712 0.95413 1.00000 P10 P 0.05107 0.74035 0.62230 1.00000 P11 P 0.04245 0.07632 0.28475 1.00000 P12 P 0.26098 0.10317 0.89646 1.00000 P13 P 0.24218 0.22658 0.77190 1.00000 P14 P 0.24599 0.43740 0.56205 1.00000 P15 P 0.24924 0.56290 0.43740 1.00000 P16 P 0.25323 0.77510 0.22872 1.00000 P17 P 0.25357 0.89702 0.10567 1.00000 P18 P 0.46237 0.92546 0.71543 1.00000 P19 P 0.45403 0.26161 0.37733 1.00000 P20 P 0.44638 0.59264 0.04335 1.00000 P21 P 0.53763 0.42546 0.71543 1.00000 P22 P 0.54597 0.76161 0.37733 1.00000 P23 P 0.55362 0.09264 0.04335 1.00000 P24 P 0.75782 0.72658 0.77190 1.00000 N1 N 0.76083 0.99527 0.01178 1.00000 N2 N 0.86660 0.74991 0.87864 1.00000 N3 N 0.84354 0.09471 0.54624 1.00000 N4 N 0.86375 0.42392 0.20948 1.00000 N5 N 0.89390 0.47560 0.89858 1.00000 N6 N 0.92126 0.67688 0.68961 1.00000 N7 N 0.94473 0.83111 0.56464 1.00000 N8 N 0.94042 0.03009 0.36510 1.00000 N9 N 0.90859 0.14909 0.22384 1.00000 N10 N 0.10610 0.97560 0.89858 1.00000 N11 N 0.07874 0.17688 0.68961 1.00000 N12 N 0.05527 0.33111 0.56464 1.00000 N13 N 0.05958 0.53009 0.36510 1.00000 N14 N 0.09141 0.64909 0.22384 1.00000 N15 N 0.13340 0.24991 0.87864 1.00000 N16 N 0.15646 0.59471 0.54624 1.00000 N17 N 0.13625 0.92391 0.20948 1.00000 N18 N 0.23917 0.49528 0.01178 1.00000 N19 N 0.35533 0.07521 0.78733 1.00000 N20 N 0.33987 0.40463 0.45231 1.00000 N21 N 0.36302 0.74894 0.12262 1.00000 N22 N 0.44423 0.15612 0.96997 1.00000 N23 N 0.40296 0.35531 0.77827 1.00000 N24 N 0.43398 0.47044 0.63465 1.00000 N25 N 0.43634 0.67162 0.43460 1.00000 N26 N 0.41727 0.82806 0.31071 1.00000 N27 N 0.38878 0.02727 0.10158 1.00000 N28 N 0.55577 0.65612 0.96997 1.00000 N29 N 0.59704 0.85531 0.77827 1.00000 N30 N 0.56602 0.97044 0.63465 1.00000 N31 N 0.56366 0.17162 0.43460 1.00000 N32 N 0.58273 0.32806 0.31071 1.00000 N33 N 0.61122 0.52727 0.10158 1.00000 N34 N 0.64467 0.57521 0.78733 1.00000 N35 N 0.66013 0.90463 0.45231 1.00000 N36 N 0.63698 0.24894 0.12262 1.00000 O1 O 0.74322 0.32308 0.67806 1.00000 O2 O 0.74315 0.67077 0.31852 1.00000 O3 O 0.91563 0.33629 0.02402 1.00000 O4 O 0.08437 0.83629 0.02402 1.00000 O5 O 0.25678 0.82308 0.67806 1.00000 O6 O 0.25685 0.17077 0.31852 1.00000