# CIF generated by HEAS from Alexandria entry agm005249772 data_agm005249772 _cell_length_a 10.40154 _cell_length_b 18.87942 _cell_length_c 19.35993 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 3801.80681 _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 0.90495 0.59632 0.10420 1.00000 Cs2 Cs 0.92484 0.35756 0.31104 1.00000 Cs3 Cs 0.90495 0.09632 0.39580 1.00000 Cs4 Cs 0.40495 0.40368 0.39580 1.00000 Cs5 Cs 0.59505 0.59632 0.60420 1.00000 Cs6 Cs 0.42484 0.64244 0.18896 1.00000 Cs7 Cs 0.42484 0.14244 0.31104 1.00000 Cs8 Cs 0.08192 0.68529 0.42882 1.00000 Cs9 Cs 0.58192 0.81471 0.42882 1.00000 Cs10 Cs 0.09505 0.40368 0.89580 1.00000 Cs11 Cs 0.58192 0.31471 0.07118 1.00000 Cs12 Cs 0.91808 0.81471 0.92882 1.00000 Cs13 Cs 0.07516 0.14244 0.81104 1.00000 Cs14 Cs 0.08192 0.18529 0.07118 1.00000 Cs15 Cs 0.41808 0.68529 0.92882 1.00000 Cs16 Cs 0.07516 0.64244 0.68896 1.00000 Cs17 Cs 0.57516 0.35756 0.81104 1.00000 Cs18 Cs 0.59505 0.09632 0.89580 1.00000 Cs19 Cs 0.09505 0.90368 0.60420 1.00000 Cs20 Cs 0.92484 0.85756 0.18896 1.00000 Cs21 Cs 0.57516 0.85756 0.68896 1.00000 Cs22 Cs 0.41808 0.18529 0.57118 1.00000 Cs23 Cs 0.40495 0.90368 0.10420 1.00000 Cs24 Cs 0.91808 0.31471 0.57118 1.00000 Hg1 Hg 0.80970 0.56742 0.84643 1.00000 Hg2 Hg 0.80970 0.06742 0.65357 1.00000 Hg3 Hg 0.69030 0.06742 0.15357 1.00000 Hg4 Hg 0.69030 0.56742 0.34643 1.00000 Hg5 Hg 0.19030 0.43258 0.15357 1.00000 Hg6 Hg 0.30970 0.43258 0.65357 1.00000 Hg7 Hg 0.19030 0.93258 0.34643 1.00000 Hg8 Hg 0.30970 0.93258 0.84643 1.00000 I1 I 0.33426 0.74919 0.57337 1.00000 I2 I 0.34455 0.99061 0.45053 1.00000 I3 I 0.36436 0.52699 0.76543 1.00000 I4 I 0.45226 0.61235 0.40791 1.00000 I5 I 0.63564 0.97301 0.26543 1.00000 I6 I 0.34455 0.49061 0.04947 1.00000 I7 I 0.86436 0.97301 0.76543 1.00000 I8 I 0.66574 0.75081 0.07337 1.00000 I9 I 0.45226 0.11235 0.09209 1.00000 I10 I 0.16574 0.24919 0.42663 1.00000 I11 I 0.65545 0.50939 0.95053 1.00000 I12 I 0.86436 0.47301 0.73457 1.00000 I13 I 0.65545 0.00939 0.54947 1.00000 I14 I 0.95226 0.88765 0.40791 1.00000 I15 I 0.13564 0.02699 0.23457 1.00000 I16 I 0.36436 0.02699 0.73457 1.00000 I17 I 0.84455 0.00939 0.04947 1.00000 I18 I 0.04774 0.11235 0.59209 1.00000 I19 I 0.79434 0.69544 0.28932 1.00000 I20 I 0.13564 0.52699 0.26543 1.00000 I21 I 0.83426 0.75081 0.57337 1.00000 I22 I 0.95226 0.38765 0.09209 1.00000 I23 I 0.66574 0.25081 0.42663 1.00000 I24 I 0.79434 0.19544 0.21068 1.00000 I25 I 0.20566 0.80456 0.78932 1.00000 I26 I 0.15545 0.99061 0.95053 1.00000 I27 I 0.04774 0.61235 0.90791 1.00000 I28 I 0.15545 0.49061 0.54947 1.00000 I29 I 0.29434 0.80456 0.28932 1.00000 I30 I 0.29434 0.30456 0.21068 1.00000 I31 I 0.84455 0.50939 0.45053 1.00000 I32 I 0.33426 0.24919 0.92663 1.00000 I33 I 0.63564 0.47301 0.23457 1.00000 I34 I 0.83426 0.25081 0.92663 1.00000 I35 I 0.54774 0.88765 0.90791 1.00000 I36 I 0.16574 0.74919 0.07337 1.00000 I37 I 0.54774 0.38765 0.59209 1.00000 I38 I 0.70566 0.69544 0.78932 1.00000 I39 I 0.20566 0.30456 0.71068 1.00000 I40 I 0.70566 0.19544 0.71068 1.00000