# CIF generated by HEAS from Alexandria entry agm005255261 data_agm005255261 _cell_length_a 9.73086 _cell_length_b 9.79648 _cell_length_c 25.63954 _cell_angle_alpha 86.86061 _cell_angle_beta 87.17503 _cell_angle_gamma 63.36815 _cell_volume 2180.74045 _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 0.05910 0.95012 0.30771 1.00000 Cs2 Cs 0.84697 0.39650 0.25890 1.00000 Cs3 Cs 0.66252 0.44167 0.43258 1.00000 Cs4 Cs 0.46443 0.88357 0.38240 1.00000 Cs5 Cs 0.38085 0.78516 0.17928 1.00000 Cs6 Cs 0.20186 0.03852 0.53275 1.00000 Cs7 Cs 0.17379 0.23330 0.13288 1.00000 Cs8 Cs 0.71452 0.86942 0.24997 1.00000 Cs9 Cs 0.47743 0.68907 0.81407 1.00000 Cs10 Cs 0.94090 0.04988 0.69229 1.00000 Cs11 Cs 0.75721 0.30502 0.06516 1.00000 Cs12 Cs 0.28548 0.13058 0.75003 1.00000 Cs13 Cs 0.33748 0.55833 0.56742 1.00000 Cs14 Cs 0.53557 0.11643 0.61760 1.00000 Cs15 Cs 0.46286 0.23504 0.98365 1.00000 Cs16 Cs 0.15303 0.60350 0.74110 1.00000 Cs17 Cs 0.61915 0.21484 0.82072 1.00000 Cs18 Cs 0.00000 0.50000 0.50000 1.00000 Cs19 Cs 0.24279 0.69498 0.93484 1.00000 Cs20 Cs 0.53714 0.76496 0.01635 1.00000 Cs21 Cs 0.79814 0.96148 0.46725 1.00000 Cs22 Cs 0.52257 0.31093 0.18593 1.00000 Cs23 Cs 0.00000 0.50000 0.00000 1.00000 Cs24 Cs 0.82621 0.76670 0.86712 1.00000 Nb1 Nb 0.75948 0.44199 0.61279 1.00000 Nb2 Nb 0.24052 0.55801 0.38721 1.00000 In1 In 0.47719 0.76654 0.66619 1.00000 In2 In 0.17385 0.50364 0.26602 1.00000 In3 In 0.92015 0.12012 0.94126 1.00000 In4 In 0.70391 0.93937 0.10401 1.00000 In5 In 0.52281 0.23346 0.33381 1.00000 In6 In 0.07985 0.87988 0.05874 1.00000 In7 In 0.12613 0.27420 0.37538 1.00000 In8 In 0.87387 0.72580 0.62462 1.00000 In9 In 0.05488 0.65659 0.15778 1.00000 In10 In 0.82615 0.49636 0.73398 1.00000 In11 In 0.94512 0.34341 0.84222 1.00000 In12 In 0.29609 0.06063 0.89599 1.00000 As1 As 0.15727 0.08652 0.00402 1.00000 As2 As 0.79029 0.24487 0.55436 1.00000 As3 As 0.58812 0.44512 0.69138 1.00000 As4 As 0.20971 0.75513 0.44564 1.00000 As5 As 0.36460 0.29375 0.43249 1.00000 As6 As 0.29681 0.18048 0.27639 1.00000 As7 As 0.02185 0.39887 0.64467 1.00000 As8 As 0.71501 0.41986 0.91822 1.00000 As9 As 0.63540 0.70625 0.56751 1.00000 As10 As 0.19613 0.37811 0.86487 1.00000 As11 As 0.04787 0.02571 0.84175 1.00000 As12 As 0.70319 0.81952 0.72361 1.00000 As13 As 0.28499 0.58014 0.08178 1.00000 As14 As 0.84273 0.91348 0.99598 1.00000 As15 As 0.41188 0.55488 0.30862 1.00000 As16 As 0.95213 0.97429 0.15825 1.00000 As17 As 0.97815 0.60113 0.35533 1.00000 As18 As 0.80387 0.62189 0.13513 1.00000