# CIF generated by HEAS from Alexandria entry agm008294086 data_agm008294086 _cell_length_a 16.65650 _cell_length_b 13.80523 _cell_length_c 13.80578 _cell_angle_alpha 74.20684 _cell_angle_beta 52.89506 _cell_angle_gamma 52.89810 _cell_volume 1998.18640 _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 Rb1 Rb 0.36831 0.12407 0.62439 1.00000 Rb2 Rb 0.62561 0.36678 0.88169 1.00000 Rb3 Rb 0.13981 0.86019 0.86019 1.00000 Rb4 Rb 0.11108 0.38892 0.38892 1.00000 Rb5 Rb 0.84564 0.84992 0.36672 1.00000 Rb6 Rb 0.88328 0.31228 0.40436 1.00000 Rb7 Rb 0.36793 0.84407 0.93625 1.00000 Rb8 Rb 0.88322 0.62439 0.12407 1.00000 Rb9 Rb 0.38981 0.11019 0.11019 1.00000 Rb10 Rb 0.31375 0.39825 0.88207 1.00000 Rb11 Rb 0.93772 0.36672 0.84992 1.00000 Rb12 Rb 0.40008 0.40436 0.31228 1.00000 Rb13 Rb 0.85175 0.93625 0.84407 1.00000 Rb14 Rb 0.12593 0.88169 0.36678 1.00000 Rb15 Rb 0.40593 0.88207 0.39825 1.00000 Rb16 Rb 0.86108 0.13892 0.13892 1.00000 Pd1 Pd 0.62615 0.02589 0.22236 1.00000 Pd2 Pd 0.02764 0.12440 0.62385 1.00000 Pd3 Pd 0.75434 0.62038 0.65521 1.00000 Pd4 Pd 0.59479 0.27993 0.49566 1.00000 Pd5 Pd 0.22411 0.62385 0.12440 1.00000 Pd6 Pd 0.65661 0.75329 0.96828 1.00000 Pd7 Pd 0.28172 0.62818 0.59339 1.00000 Pd8 Pd 0.49671 0.59339 0.62818 1.00000 Pd9 Pd 0.12560 0.22236 0.02589 1.00000 Pd10 Pd 0.97007 0.65521 0.62038 1.00000 Pd11 Pd 0.62962 0.49566 0.27993 1.00000 Pd12 Pd 0.62182 0.96828 0.75329 1.00000 Cl1 Cl 0.36458 0.62402 0.12406 1.00000 Cl2 Cl 0.13243 0.65359 0.80112 1.00000 Cl3 Cl 0.59641 0.11757 0.83714 1.00000 Cl4 Cl 0.12507 0.08260 0.16589 1.00000 Cl5 Cl 0.66121 0.63441 0.86774 1.00000 Cl6 Cl 0.38226 0.41335 0.58879 1.00000 Cl7 Cl 0.91310 0.13806 0.83899 1.00000 Cl8 Cl 0.08411 0.62355 0.12493 1.00000 Cl9 Cl 0.85767 0.40872 0.64870 1.00000 Cl10 Cl 0.13931 0.10829 0.91107 1.00000 Cl11 Cl 0.86927 0.65977 0.83521 1.00000 Cl12 Cl 0.41101 0.14016 0.33690 1.00000 Cl13 Cl 0.12594 0.36267 0.88542 1.00000 Cl14 Cl 0.83811 0.59482 0.44755 1.00000 Cl15 Cl 0.39322 0.60002 0.83990 1.00000 Cl16 Cl 0.16686 0.83990 0.60002 1.00000 Cl17 Cl 0.61559 0.58879 0.41335 1.00000 Cl18 Cl 0.44888 0.83714 0.11757 1.00000 Cl19 Cl 0.88733 0.12406 0.62402 1.00000 Cl20 Cl 0.10984 0.83899 0.13806 1.00000 Cl21 Cl 0.80245 0.13047 0.41189 1.00000 Cl22 Cl 0.14171 0.11069 0.40867 1.00000 Cl23 Cl 0.41479 0.61426 0.38073 1.00000 Cl24 Cl 0.08491 0.64870 0.40872 1.00000 Cl25 Cl 0.84133 0.91107 0.10829 1.00000 Cl26 Cl 0.41010 0.08314 0.85678 1.00000 Cl27 Cl 0.11194 0.33690 0.14016 1.00000 Cl28 Cl 0.62645 0.16589 0.08260 1.00000 Cl29 Cl 0.33893 0.40867 0.11069 1.00000 Cl30 Cl 0.84128 0.39233 0.16509 1.00000 Cl31 Cl 0.65518 0.41189 0.13047 1.00000 Cl32 Cl 0.64998 0.85678 0.08314 1.00000 Cl33 Cl 0.63574 0.83521 0.65977 1.00000 Cl34 Cl 0.83665 0.86774 0.63441 1.00000 Cl35 Cl 0.16740 0.12493 0.62355 1.00000 Cl36 Cl 0.11953 0.44755 0.59482 1.00000 Cl37 Cl 0.62598 0.88542 0.36267 1.00000 Cl38 Cl 0.60130 0.16509 0.39233 1.00000 Cl39 Cl 0.41286 0.80112 0.65359 1.00000 Cl40 Cl 0.59023 0.38073 0.61426 1.00000