# CIF generated by HEAS from Alexandria entry agm003246733 data_agm003246733 _cell_length_a 4.65508 _cell_length_b 15.42597 _cell_length_c 17.29514 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1241.95033 _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 K1 K 0.75000 0.10092 0.91639 1.00000 K2 K 0.25000 0.65614 0.11411 1.00000 K3 K 0.25000 0.60092 0.58361 1.00000 K4 K 0.25000 0.89908 0.08361 1.00000 K5 K 0.25000 0.84386 0.61411 1.00000 K6 K 0.75000 0.39908 0.41639 1.00000 K7 K 0.75000 0.15614 0.38589 1.00000 K8 K 0.75000 0.34386 0.88589 1.00000 Te1 Te 0.75000 0.77714 0.22641 1.00000 Te2 Te 0.75000 0.75020 0.48077 1.00000 Te3 Te 0.25000 0.93771 0.86278 1.00000 Te4 Te 0.25000 0.98448 0.37545 1.00000 Te5 Te 0.25000 0.22286 0.77359 1.00000 Te6 Te 0.25000 0.56229 0.36278 1.00000 Te7 Te 0.25000 0.25020 0.01923 1.00000 Te8 Te 0.75000 0.01552 0.62455 1.00000 Te9 Te 0.75000 0.43771 0.63722 1.00000 Te10 Te 0.75000 0.06229 0.13722 1.00000 Te11 Te 0.25000 0.27714 0.27359 1.00000 Te12 Te 0.25000 0.24980 0.51923 1.00000 Te13 Te 0.25000 0.51552 0.87545 1.00000 Te14 Te 0.75000 0.72286 0.72641 1.00000 Te15 Te 0.75000 0.74980 0.98077 1.00000 Te16 Te 0.75000 0.48448 0.12455 1.00000 Ag1 Ag 0.75000 0.56882 0.96901 1.00000 Ag2 Ag 0.75000 0.90415 0.77594 1.00000 Ag3 Ag 0.25000 0.09585 0.22406 1.00000 Ag4 Ag 0.25000 0.40415 0.72406 1.00000 Ag5 Ag 0.75000 0.59585 0.27594 1.00000 Ag6 Ag 0.25000 0.06882 0.53099 1.00000 Ag7 Ag 0.25000 0.45442 0.22883 1.00000 Ag8 Ag 0.75000 0.54558 0.77117 1.00000 Ag9 Ag 0.25000 0.43118 0.03099 1.00000 Ag10 Ag 0.25000 0.04558 0.72883 1.00000 Ag11 Ag 0.75000 0.95442 0.27117 1.00000 Ag12 Ag 0.75000 0.93118 0.46901 1.00000 Ce1 Ce 0.25000 0.77230 0.35607 1.00000 Ce2 Ce 0.25000 0.72770 0.85607 1.00000 Ce3 Ce 0.75000 0.22770 0.64393 1.00000 Ce4 Ce 0.75000 0.27230 0.14393 1.00000