# CIF generated by HEAS from Alexandria entry agm006222003 data_agm006222003 _cell_length_a 15.43276 _cell_length_b 7.44941 _cell_length_c 9.46743 _cell_angle_alpha 65.35890 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 989.30804 _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 0.61045 0.89950 0.69386 1.00000 Cs2 Cs 0.11045 0.10050 0.80614 1.00000 Cs3 Cs 0.38955 0.10050 0.30614 1.00000 Cs4 Cs 0.88955 0.89950 0.19386 1.00000 B1 B 0.90748 0.60097 0.83562 1.00000 B2 B 0.40748 0.39903 0.66438 1.00000 B3 B 0.09252 0.39903 0.16438 1.00000 B4 B 0.59252 0.60097 0.33562 1.00000 C1 C 0.32347 0.54286 0.57677 1.00000 C2 C 0.62533 0.83370 0.26060 1.00000 C3 C 0.54793 0.55692 0.19324 1.00000 C4 C 0.45207 0.44308 0.80676 1.00000 C5 C 0.95207 0.55692 0.69324 1.00000 C6 C 0.12533 0.16630 0.23940 1.00000 C7 C 0.67653 0.45714 0.42323 1.00000 C8 C 0.82347 0.45714 0.92323 1.00000 C9 C 0.37467 0.16630 0.73940 1.00000 C10 C 0.17653 0.54286 0.07677 1.00000 C11 C 0.87467 0.83370 0.76060 1.00000 C12 C 0.04793 0.44308 0.30676 1.00000 N1 N 0.52035 0.58395 0.46201 1.00000 N2 N 0.02035 0.41605 0.03799 1.00000 N3 N 0.47965 0.41605 0.53799 1.00000 N4 N 0.97965 0.58395 0.96201 1.00000 O1 O 0.00011 0.26854 0.00665 1.00000 O2 O 0.50011 0.73146 0.49335 1.00000 O3 O 0.49989 0.26854 0.50665 1.00000 O4 O 0.99989 0.73146 0.99335 1.00000 F1 F 0.18267 0.71896 0.09015 1.00000 F2 F 0.24418 0.45262 0.62967 1.00000 F3 F 0.07776 0.31550 0.45261 1.00000 F4 F 0.18775 0.12672 0.35334 1.00000 F5 F 0.81733 0.28104 0.90985 1.00000 F6 F 0.75582 0.54738 0.37033 1.00000 F7 F 0.83669 0.89189 0.86733 1.00000 F8 F 0.16331 0.10811 0.13267 1.00000 F9 F 0.43952 0.03205 0.81030 1.00000 F10 F 0.43992 0.62706 0.80309 1.00000 F11 F 0.74418 0.54738 0.87033 1.00000 F12 F 0.93952 0.96795 0.68970 1.00000 F13 F 0.67706 0.40815 0.58105 1.00000 F14 F 0.93992 0.37294 0.69691 1.00000 F15 F 0.42224 0.31550 0.95261 1.00000 F16 F 0.04069 0.58590 0.68658 1.00000 F17 F 0.82294 0.40815 0.08105 1.00000 F18 F 0.81225 0.87328 0.64666 1.00000 F19 F 0.33669 0.10811 0.63267 1.00000 F20 F 0.57776 0.68450 0.04739 1.00000 F21 F 0.31733 0.71896 0.59015 1.00000 F22 F 0.25582 0.45262 0.12967 1.00000 F23 F 0.17706 0.59185 0.91895 1.00000 F24 F 0.68267 0.28104 0.40985 1.00000 F25 F 0.92224 0.68450 0.54739 1.00000 F26 F 0.66331 0.89189 0.36733 1.00000 F27 F 0.45931 0.58590 0.18658 1.00000 F28 F 0.32294 0.59185 0.41895 1.00000 F29 F 0.56008 0.37294 0.19691 1.00000 F30 F 0.06008 0.62706 0.30309 1.00000 F31 F 0.31225 0.12672 0.85334 1.00000 F32 F 0.95931 0.41410 0.31342 1.00000 F33 F 0.06048 0.03205 0.31030 1.00000 F34 F 0.56048 0.96795 0.18970 1.00000 F35 F 0.54069 0.41410 0.81342 1.00000 F36 F 0.68775 0.87328 0.14666 1.00000