# CIF generated by HEAS from Alexandria entry agm009698313 data_agm009698313 _cell_length_a 13.02820 _cell_length_b 12.80204 _cell_length_c 17.22597 _cell_angle_alpha 87.52701 _cell_angle_beta 79.95773 _cell_angle_gamma 87.25501 _cell_volume 2824.04444 _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 0.50544 0.99283 0.19054 1.00000 Cs2 Cs 0.39849 0.81419 0.60589 1.00000 Cs3 Cs 0.06078 0.16314 0.90265 1.00000 Cs4 Cs 0.66177 0.29486 0.97632 1.00000 Cs5 Cs 0.98167 0.98482 0.66036 1.00000 Cs6 Cs 0.26342 0.51167 0.75823 1.00000 Cs7 Cs 0.60151 0.18581 0.39411 1.00000 Cs8 Cs 0.73658 0.48833 0.24177 1.00000 Cs9 Cs 0.71489 0.32691 0.66145 1.00000 Cs10 Cs 0.33823 0.70514 0.02368 1.00000 Cs11 Cs 0.93922 0.83686 0.09735 1.00000 Cs12 Cs 0.01833 0.01518 0.33964 1.00000 Cs13 Cs 0.49456 0.00717 0.80946 1.00000 Cs14 Cs 0.28511 0.67309 0.33855 1.00000 Ca1 Ca 0.18888 0.37341 0.52266 1.00000 Ca2 Ca 0.11385 0.31337 0.15051 1.00000 Ca3 Ca 0.88615 0.68663 0.84949 1.00000 Ca4 Ca 0.81112 0.62659 0.47734 1.00000 As1 As 0.61755 0.64819 0.74922 1.00000 As2 As 0.21184 0.02057 0.09720 1.00000 As3 As 0.42723 0.21996 0.64119 1.00000 As4 As 0.90916 0.47030 0.99926 1.00000 As5 As 0.38245 0.35181 0.25078 1.00000 As6 As 0.07398 0.67091 0.57933 1.00000 As7 As 0.75751 0.85024 0.34128 1.00000 As8 As 0.92602 0.32909 0.42067 1.00000 As9 As 0.09084 0.52970 0.00074 1.00000 As10 As 0.57277 0.78004 0.35881 1.00000 As11 As 0.24249 0.14976 0.65872 1.00000 As12 As 0.78816 0.97943 0.90280 1.00000 Se1 Se 0.97126 0.50546 0.57003 1.00000 Se2 Se 0.75396 0.40511 0.45618 1.00000 Se3 Se 0.41838 0.36515 0.55046 1.00000 Se4 Se 0.23228 0.11468 0.52039 1.00000 Se5 Se 0.93746 0.29767 0.28651 1.00000 Se6 Se 0.93252 0.80367 0.50519 1.00000 Se7 Se 0.54801 0.29445 0.19190 1.00000 Se8 Se 0.55507 0.71325 0.23949 1.00000 Se9 Se 0.24604 0.59489 0.54382 1.00000 Se10 Se 0.45326 0.91266 0.40146 1.00000 Se11 Se 0.23946 0.88768 0.18720 1.00000 Se12 Se 0.37550 0.37827 0.38860 1.00000 Se13 Se 0.23986 0.49215 0.17762 1.00000 Se14 Se 0.76772 0.88532 0.47961 1.00000 Se15 Se 0.04445 0.09738 0.12404 1.00000 Se16 Se 0.45199 0.70555 0.80810 1.00000 Se17 Se 0.67764 0.82876 0.89070 1.00000 Se18 Se 0.06254 0.70233 0.71349 1.00000 Se19 Se 0.10744 0.67820 0.91965 1.00000 Se20 Se 0.12532 0.28880 0.69272 1.00000 Se21 Se 0.73339 0.01621 0.03301 1.00000 Se22 Se 0.79502 0.61229 0.02379 1.00000 Se23 Se 0.44493 0.28675 0.76051 1.00000 Se24 Se 0.95555 0.90262 0.87596 1.00000 Se25 Se 0.77020 0.99519 0.25700 1.00000 Se26 Se 0.76014 0.50785 0.82238 1.00000 Se27 Se 0.32236 0.17124 0.10930 1.00000 Se28 Se 0.20498 0.38771 0.97621 1.00000 Se29 Se 0.58162 0.63485 0.44954 1.00000 Se30 Se 0.72913 0.80518 0.75163 1.00000 Se31 Se 0.22980 0.00481 0.74300 1.00000 Se32 Se 0.02874 0.49454 0.42997 1.00000 Se33 Se 0.27087 0.19482 0.24837 1.00000 Se34 Se 0.92326 0.43907 0.85597 1.00000 Se35 Se 0.89256 0.32180 0.08035 1.00000 Se36 Se 0.54674 0.08734 0.59854 1.00000 Se37 Se 0.26661 0.98379 0.96699 1.00000 Se38 Se 0.76054 0.11232 0.81280 1.00000 Se39 Se 0.07674 0.56093 0.14403 1.00000 Se40 Se 0.62450 0.62173 0.61140 1.00000 Se41 Se 0.06748 0.19633 0.49481 1.00000 Se42 Se 0.87468 0.71120 0.30728 1.00000