# CIF generated by HEAS from Alexandria entry agm010909705 data_agm010909705 _cell_length_a 6.62315 _cell_length_b 10.79124 _cell_length_c 20.64689 _cell_angle_alpha 74.62332 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1422.85003 _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 K1 K 0.07932 0.19113 0.37568 1.00000 K2 K 0.92068 0.80887 0.62432 1.00000 K3 K 0.07932 0.80887 0.12432 1.00000 K4 K 0.92068 0.19113 0.87568 1.00000 Li1 Li 0.98331 0.48518 0.15484 1.00000 Li2 Li 0.01669 0.51482 0.84516 1.00000 Li3 Li 0.98331 0.51482 0.34516 1.00000 Li4 Li 0.01669 0.48518 0.65484 1.00000 Li5 Li 0.98678 0.11655 0.15808 1.00000 Li6 Li 0.01322 0.88345 0.84192 1.00000 Li7 Li 0.98678 0.88345 0.34192 1.00000 Li8 Li 0.01322 0.11655 0.65808 1.00000 Nd1 Nd 0.34141 0.30390 0.15183 1.00000 Nd2 Nd 0.65859 0.69610 0.84817 1.00000 Nd3 Nd 0.34141 0.69610 0.34817 1.00000 Nd4 Nd 0.65859 0.30390 0.65183 1.00000 Nd5 Nd 0.60013 0.00000 0.25000 1.00000 Nd6 Nd 0.39987 0.00000 0.75000 1.00000 Nd7 Nd 0.59552 0.50000 0.25000 1.00000 Nd8 Nd 0.40448 0.50000 0.75000 1.00000 Nd9 Nd 0.64679 0.91151 0.44612 1.00000 Nd10 Nd 0.35321 0.08849 0.55388 1.00000 Nd11 Nd 0.64679 0.08849 0.05388 1.00000 Nd12 Nd 0.35321 0.91151 0.94612 1.00000 Nd13 Nd 0.65326 0.38926 0.45279 1.00000 Nd14 Nd 0.34674 0.61074 0.54721 1.00000 Nd15 Nd 0.65326 0.61074 0.04721 1.00000 Nd16 Nd 0.34674 0.38926 0.95279 1.00000 B1 B 0.78568 0.30189 0.15010 1.00000 B2 B 0.21432 0.69811 0.84990 1.00000 B3 B 0.78568 0.69811 0.34990 1.00000 B4 B 0.21432 0.30189 0.65010 1.00000 B5 B 0.16744 0.00000 0.25000 1.00000 B6 B 0.83256 0.00000 0.75000 1.00000 B7 B 0.16166 0.50000 0.25000 1.00000 B8 B 0.83834 0.50000 0.75000 1.00000 B9 B 0.19747 0.89948 0.44753 1.00000 B10 B 0.80253 0.10052 0.55247 1.00000 B11 B 0.19747 0.10052 0.05247 1.00000 B12 B 0.80253 0.89948 0.94753 1.00000 B13 B 0.20639 0.39945 0.45383 1.00000 B14 B 0.79361 0.60055 0.54617 1.00000 B15 B 0.20639 0.60055 0.04617 1.00000 B16 B 0.79361 0.39945 0.95383 1.00000 B17 B 0.60264 0.21901 0.32350 1.00000 B18 B 0.39736 0.78099 0.67650 1.00000 B19 B 0.60264 0.78099 0.17650 1.00000 B20 B 0.39736 0.21901 0.82350 1.00000 O1 O 0.98864 0.29859 0.15898 1.00000 O2 O 0.01136 0.70141 0.84102 1.00000 O3 O 0.98864 0.70141 0.34102 1.00000 O4 O 0.01136 0.29859 0.65898 1.00000 O5 O 0.67791 0.19066 0.14835 1.00000 O6 O 0.32209 0.80934 0.85165 1.00000 O7 O 0.67791 0.80934 0.35165 1.00000 O8 O 0.32209 0.19066 0.64835 1.00000 O9 O 0.67819 0.41700 0.14216 1.00000 O10 O 0.32181 0.58300 0.85784 1.00000 O11 O 0.67819 0.58300 0.35784 1.00000 O12 O 0.32181 0.41700 0.64216 1.00000 O13 O 0.96029 0.00000 0.25000 1.00000 O14 O 0.03971 0.00000 0.75000 1.00000 O15 O 0.27627 0.07694 0.19679 1.00000 O16 O 0.72373 0.92306 0.80321 1.00000 O17 O 0.27627 0.92306 0.30321 1.00000 O18 O 0.72373 0.07694 0.69679 1.00000 O19 O 0.95408 0.50000 0.25000 1.00000 O20 O 0.04592 0.50000 0.75000 1.00000 O21 O 0.26905 0.51046 0.30629 1.00000 O22 O 0.73095 0.48954 0.69371 1.00000 O23 O 0.26905 0.48954 0.19371 1.00000 O24 O 0.73095 0.51046 0.80629 1.00000 O25 O 0.00106 0.91753 0.42846 1.00000 O26 O 0.99894 0.08247 0.57154 1.00000 O27 O 0.00106 0.08247 0.07154 1.00000 O28 O 0.99894 0.91753 0.92846 1.00000 O29 O 0.30988 0.99291 0.46651 1.00000 O30 O 0.69012 0.00709 0.53349 1.00000 O31 O 0.30988 0.00709 0.03349 1.00000 O32 O 0.69012 0.99291 0.96651 1.00000 O33 O 0.30978 0.78755 0.44746 1.00000 O34 O 0.69022 0.21245 0.55254 1.00000 O35 O 0.30978 0.21245 0.05254 1.00000 O36 O 0.69022 0.78755 0.94746 1.00000 O37 O 0.00814 0.40193 0.43573 1.00000 O38 O 0.99186 0.59807 0.56427 1.00000 O39 O 0.00814 0.59807 0.06427 1.00000 O40 O 0.99186 0.40193 0.93573 1.00000 O41 O 0.32108 0.51179 0.45247 1.00000 O42 O 0.67892 0.48821 0.54753 1.00000 O43 O 0.32108 0.48821 0.04753 1.00000 O44 O 0.67892 0.51179 0.95247 1.00000 O45 O 0.31901 0.28643 0.47188 1.00000 O46 O 0.68099 0.71357 0.52812 1.00000 O47 O 0.31901 0.71357 0.02812 1.00000 O48 O 0.68099 0.28643 0.97188 1.00000 O49 O 0.49656 0.26026 0.26331 1.00000 O50 O 0.50344 0.73974 0.73669 1.00000 O51 O 0.49656 0.73974 0.23669 1.00000 O52 O 0.50344 0.26026 0.76331 1.00000 O53 O 0.66464 0.31149 0.35500 1.00000 O54 O 0.33536 0.68851 0.64500 1.00000 O55 O 0.66464 0.68851 0.14500 1.00000 O56 O 0.33536 0.31149 0.85500 1.00000 O57 O 0.65281 0.08985 0.34737 1.00000 O58 O 0.34719 0.91015 0.65263 1.00000 O59 O 0.65281 0.91015 0.15263 1.00000 O60 O 0.34719 0.08985 0.84737 1.00000