# CIF generated by HEAS from Alexandria entry agm020797267 data_agm020797267 _cell_length_a 9.70240 _cell_length_b 11.04415 _cell_length_c 14.31947 _cell_angle_alpha 55.71138 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1267.73661 _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 Cs1 Cs 0.56897 0.19038 0.30601 1.00000 Cs2 Cs 0.93103 0.19038 0.80601 1.00000 Cs3 Cs 0.43103 0.80962 0.69399 1.00000 Cs4 Cs 0.06897 0.80962 0.19399 1.00000 Cs5 Cs 0.66072 0.92862 0.11406 1.00000 Cs6 Cs 0.83928 0.92862 0.61406 1.00000 Cs7 Cs 0.33928 0.07138 0.88594 1.00000 Cs8 Cs 0.16072 0.07138 0.38594 1.00000 Cs9 Cs 0.36630 0.49828 0.33956 1.00000 Cs10 Cs 0.13370 0.49828 0.83956 1.00000 Cs11 Cs 0.63370 0.50172 0.66044 1.00000 Cs12 Cs 0.86630 0.50172 0.16044 1.00000 Ni1 Ni 0.30887 0.17363 0.08127 1.00000 Ni2 Ni 0.19113 0.17363 0.58127 1.00000 Ni3 Ni 0.69113 0.82637 0.91873 1.00000 Ni4 Ni 0.80887 0.82637 0.41873 1.00000 B1 B 0.87673 0.12193 0.22154 1.00000 B2 B 0.62327 0.12193 0.72154 1.00000 B3 B 0.12327 0.87807 0.77846 1.00000 B4 B 0.37673 0.87807 0.27846 1.00000 B5 B 0.31729 0.43264 0.09943 1.00000 B6 B 0.18271 0.43264 0.59943 1.00000 B7 B 0.68271 0.56736 0.90057 1.00000 B8 B 0.81729 0.56736 0.40057 1.00000 B9 B 0.01129 0.18030 0.05460 1.00000 B10 B 0.48871 0.18030 0.55460 1.00000 B11 B 0.98871 0.81970 0.94540 1.00000 B12 B 0.51129 0.81970 0.44540 1.00000 B13 B 0.54289 0.35285 0.94397 1.00000 B14 B 0.95711 0.35285 0.44397 1.00000 B15 B 0.45711 0.64715 0.05603 1.00000 B16 B 0.04289 0.64715 0.55603 1.00000 B17 B 0.78415 0.31259 0.02411 1.00000 B18 B 0.71585 0.31259 0.52411 1.00000 B19 B 0.21585 0.68741 0.97589 1.00000 B20 B 0.28415 0.68741 0.47589 1.00000 O1 O 0.41798 0.30106 0.94093 1.00000 O2 O 0.08202 0.30106 0.44093 1.00000 O3 O 0.58202 0.69894 0.05907 1.00000 O4 O 0.91798 0.69894 0.55907 1.00000 O5 O 0.31074 0.28581 0.14959 1.00000 O6 O 0.18926 0.28581 0.64959 1.00000 O7 O 0.68926 0.71419 0.85041 1.00000 O8 O 0.81074 0.71419 0.35041 1.00000 O9 O 0.59540 0.26870 0.48487 1.00000 O10 O 0.90460 0.26870 0.98487 1.00000 O11 O 0.40460 0.73130 0.51513 1.00000 O12 O 0.09540 0.73130 0.01513 1.00000 O13 O 0.79375 0.24097 0.14890 1.00000 O14 O 0.70625 0.24097 0.64890 1.00000 O15 O 0.20625 0.75903 0.85110 1.00000 O16 O 0.29375 0.75903 0.35110 1.00000 O17 O 0.43501 0.49268 0.11874 1.00000 O18 O 0.06499 0.49268 0.61874 1.00000 O19 O 0.56499 0.50732 0.88126 1.00000 O20 O 0.93501 0.50732 0.38126 1.00000 O21 O 0.13113 0.17053 0.01128 1.00000 O22 O 0.36887 0.17053 0.51128 1.00000 O23 O 0.86887 0.82947 0.98872 1.00000 O24 O 0.63113 0.82947 0.48872 1.00000 O25 O 0.28751 0.52702 0.53228 1.00000 O26 O 0.21249 0.52702 0.03228 1.00000 O27 O 0.71249 0.47298 0.46772 1.00000 O28 O 0.78751 0.47298 0.96772 1.00000 O29 O 0.49015 0.90558 0.32658 1.00000 O30 O 0.00985 0.90558 0.82658 1.00000 O31 O 0.50985 0.09442 0.67342 1.00000 O32 O 0.99015 0.09442 0.17342 1.00000 O33 O 0.35588 0.96189 0.16564 1.00000 O34 O 0.14412 0.96189 0.66564 1.00000 O35 O 0.64412 0.03811 0.83436 1.00000 O36 O 0.85588 0.03811 0.33436 1.00000 O37 O 0.65521 0.26304 0.00091 1.00000 O38 O 0.84479 0.26304 0.50091 1.00000 O39 O 0.34479 0.73696 0.99909 1.00000 O40 O 0.15521 0.73696 0.49909 1.00000