# CIF generated by HEAS from Alexandria entry agm008299099 data_agm008299099 _cell_length_a 8.72540 _cell_length_b 11.78042 _cell_length_c 25.99770 _cell_angle_alpha 76.62479 _cell_angle_beta 89.97786 _cell_angle_gamma 90.00083 _cell_volume 2599.79263 _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 0.06964 0.78835 0.20448 1.00000 Cs2 Cs 0.43076 0.78864 0.70450 1.00000 Cs3 Cs 0.47753 0.66144 0.43739 1.00000 Cs4 Cs 0.84963 0.38753 0.44732 1.00000 Cs5 Cs 0.02222 0.66164 0.93728 1.00000 Cs6 Cs 0.41536 0.15502 0.45365 1.00000 Cs7 Cs 0.42955 0.24494 0.72042 1.00000 Cs8 Cs 0.04324 0.27813 0.58667 1.00000 Cs9 Cs 0.56924 0.21136 0.29550 1.00000 Cs10 Cs 0.08467 0.15509 0.95369 1.00000 Cs11 Cs 0.65084 0.38768 0.94768 1.00000 Cs12 Cs 0.05225 0.91949 0.58088 1.00000 Cs13 Cs 0.89434 0.49131 0.27764 1.00000 Cs14 Cs 0.91533 0.84491 0.04631 1.00000 Cs15 Cs 0.55219 0.08093 0.91914 1.00000 Cs16 Cs 0.25268 0.94623 0.33365 1.00000 Cs17 Cs 0.39436 0.50859 0.22230 1.00000 Cs18 Cs 0.52247 0.33856 0.56261 1.00000 Cs19 Cs 0.07028 0.24446 0.22056 1.00000 Cs20 Cs 0.95676 0.72187 0.41333 1.00000 Cs21 Cs 0.93036 0.21165 0.79552 1.00000 Cs22 Cs 0.24722 0.94690 0.83364 1.00000 Cs23 Cs 0.75278 0.05310 0.16636 1.00000 Cs24 Cs 0.15037 0.61247 0.55268 1.00000 Cs25 Cs 0.58464 0.84498 0.54635 1.00000 Cs26 Cs 0.60564 0.49141 0.77770 1.00000 Cs27 Cs 0.97778 0.33836 0.06272 1.00000 Cs28 Cs 0.74732 0.05377 0.66635 1.00000 Cs29 Cs 0.57045 0.75506 0.27958 1.00000 Cs30 Cs 0.34916 0.61232 0.05232 1.00000 Cs31 Cs 0.10566 0.50869 0.72236 1.00000 Cs32 Cs 0.92972 0.75554 0.77944 1.00000 Cs33 Cs 0.44781 0.91907 0.08086 1.00000 Cs34 Cs 0.45698 0.27794 0.08692 1.00000 Cs35 Cs 0.94775 0.08051 0.41912 1.00000 Cs36 Cs 0.54302 0.72206 0.91308 1.00000 Al1 Al 0.70401 0.54761 0.62988 1.00000 Al2 Al 0.79616 0.54746 0.12994 1.00000 Al3 Al 0.29599 0.45239 0.37012 1.00000 Al4 Al 0.20384 0.45254 0.87006 1.00000 S1 S 0.66347 0.93213 0.36498 1.00000 S2 S 0.83636 0.93231 0.86498 1.00000 S3 S 0.77114 0.12451 0.53168 1.00000 S4 S 0.33653 0.06787 0.63502 1.00000 S5 S 0.55879 0.45344 0.35608 1.00000 S6 S 0.19562 0.30156 0.33743 1.00000 S7 S 0.20811 0.63363 0.32467 1.00000 S8 S 0.73795 0.57462 0.04092 1.00000 S9 S 0.69611 0.69835 0.16267 1.00000 S10 S 0.34006 0.03321 0.19307 1.00000 S11 S 0.05899 0.54627 0.14388 1.00000 S12 S 0.70827 0.36623 0.17543 1.00000 S13 S 0.94101 0.45373 0.85612 1.00000 S14 S 0.23797 0.42523 0.45918 1.00000 S15 S 0.22886 0.87549 0.46832 1.00000 S16 S 0.79189 0.36637 0.67533 1.00000 S17 S 0.76203 0.57477 0.54082 1.00000 S18 S 0.80438 0.69844 0.66257 1.00000 S19 S 0.65994 0.96679 0.80693 1.00000 S20 S 0.26205 0.42538 0.95908 1.00000 S21 S 0.16364 0.06769 0.13502 1.00000 S22 S 0.27110 0.87564 0.96825 1.00000 S23 S 0.72890 0.12436 0.03175 1.00000 S24 S 0.15996 0.03345 0.69306 1.00000 S25 S 0.29173 0.63377 0.82457 1.00000 S26 S 0.84004 0.96655 0.30694 1.00000 S27 S 0.44121 0.54656 0.64392 1.00000 S28 S 0.30389 0.30165 0.83733 1.00000