# CIF generated by HEAS from Alexandria entry agm005228769 data_agm005228769 _cell_length_a 8.84030 _cell_length_b 8.84030 _cell_length_c 19.17455 _cell_angle_alpha 79.42619 _cell_angle_beta 79.42619 _cell_angle_gamma 83.18499 _cell_volume 1442.43881 _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 0.67331 0.67331 0.05751 1.00000 P2 P 0.14260 0.14260 0.69197 1.00000 P3 P 0.85740 0.85740 0.30803 1.00000 P4 P 0.29701 0.29701 0.30047 1.00000 P5 P 0.70299 0.70299 0.69953 1.00000 P6 P 0.32669 0.32669 0.94249 1.00000 Pb1 Pb 0.12328 0.12328 0.14445 1.00000 Pb2 Pb 0.87672 0.87672 0.85555 1.00000 Pb3 Pb 0.50000 0.50000 0.50000 1.00000 Xe1 Xe 0.34820 0.86278 0.89804 1.00000 Xe2 Xe 0.50000 0.00000 0.50000 1.00000 Xe3 Xe 0.36061 0.78902 0.30112 1.00000 Xe4 Xe 0.21098 0.63939 0.69888 1.00000 Xe5 Xe 0.13722 0.65180 0.10196 1.00000 Xe6 Xe 0.86278 0.34820 0.89804 1.00000 Xe7 Xe 0.00000 0.00000 0.50000 1.00000 Xe8 Xe 0.63939 0.21098 0.69888 1.00000 Xe9 Xe 0.78902 0.36061 0.30112 1.00000 Xe10 Xe 0.65180 0.13722 0.10196 1.00000 Xe11 Xe 0.00000 0.50000 0.50000 1.00000 F1 F 0.74847 0.74847 0.28280 1.00000 F2 F 0.73504 0.13328 0.79152 1.00000 F3 F 0.88335 0.58474 0.87792 1.00000 F4 F 0.10817 0.84699 0.92143 1.00000 F5 F 0.89183 0.15301 0.07857 1.00000 F6 F 0.74079 0.74079 0.11853 1.00000 F7 F 0.26496 0.86672 0.20848 1.00000 F8 F 0.78802 0.78802 0.99416 1.00000 F9 F 0.71461 0.45797 0.39459 1.00000 F10 F 0.25153 0.25153 0.71720 1.00000 F11 F 0.60545 0.60545 0.66171 1.00000 F12 F 0.76193 0.50634 0.53263 1.00000 F13 F 0.02945 0.02945 0.67069 1.00000 F14 F 0.45130 0.25365 0.24466 1.00000 F15 F 0.54203 0.28539 0.60541 1.00000 F16 F 0.13835 0.33434 0.35636 1.00000 F17 F 0.58474 0.88335 0.87792 1.00000 F18 F 0.97055 0.97055 0.32931 1.00000 F19 F 0.56459 0.56459 0.11914 1.00000 F20 F 0.74635 0.54870 0.75534 1.00000 F21 F 0.46359 0.18528 0.94372 1.00000 F22 F 0.19526 0.19526 0.26168 1.00000 F23 F 0.54870 0.74635 0.75534 1.00000 F24 F 0.23807 0.49366 0.46737 1.00000 F25 F 0.71895 0.99707 0.30709 1.00000 F26 F 0.79629 0.79629 0.39315 1.00000 F27 F 0.43541 0.43541 0.88086 1.00000 F28 F 0.20371 0.20371 0.60685 1.00000 F29 F 0.99707 0.71895 0.30709 1.00000 F30 F 0.11665 0.41526 0.12208 1.00000 F31 F 0.66566 0.86165 0.64364 1.00000 F32 F 0.45797 0.71461 0.39459 1.00000 F33 F 0.33434 0.13835 0.35636 1.00000 F34 F 0.13328 0.73504 0.79152 1.00000 F35 F 0.21198 0.21198 0.00584 1.00000 F36 F 0.53641 0.81472 0.05628 1.00000 F37 F 0.82347 0.17653 0.50000 1.00000 F38 F 0.84699 0.10817 0.92143 1.00000 F39 F 0.25365 0.45130 0.24466 1.00000 F40 F 0.39455 0.39455 0.33829 1.00000 F41 F 0.50634 0.76193 0.53263 1.00000 F42 F 0.38850 0.38850 0.00621 1.00000 F43 F 0.92294 0.92294 0.22051 1.00000 F44 F 0.28105 0.00293 0.69291 1.00000 F45 F 0.41526 0.11665 0.12208 1.00000 F46 F 0.86165 0.66566 0.64364 1.00000 F47 F 0.18528 0.46359 0.94372 1.00000 F48 F 0.25921 0.25921 0.88147 1.00000 F49 F 0.86672 0.26496 0.20848 1.00000 F50 F 0.49366 0.23807 0.46737 1.00000 F51 F 0.28539 0.54203 0.60541 1.00000 F52 F 0.07706 0.07706 0.77949 1.00000 F53 F 0.61150 0.61150 0.99379 1.00000 F54 F 0.15301 0.89183 0.07857 1.00000 F55 F 0.00293 0.28105 0.69291 1.00000 F56 F 0.17653 0.82347 0.50000 1.00000 F57 F 0.80474 0.80474 0.73832 1.00000 F58 F 0.81472 0.53641 0.05628 1.00000