# CIF generated by HEAS from Alexandria entry agm005255196 data_agm005255196 _cell_length_a 13.41541 _cell_length_b 13.41541 _cell_length_c 15.44064 _cell_angle_alpha 82.32202 _cell_angle_beta 82.32202 _cell_angle_gamma 56.07699 _cell_volume 2279.33044 _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 0.96914 0.03086 0.25000 1.00000 Cs2 Cs 0.03086 0.96914 0.75000 1.00000 Cs3 Cs 0.34547 0.85425 0.44087 1.00000 Cs4 Cs 0.14575 0.65453 0.05913 1.00000 Cs5 Cs 0.65453 0.14575 0.55913 1.00000 Cs6 Cs 0.85425 0.34547 0.94087 1.00000 Tb1 Tb 0.75763 0.50506 0.37070 1.00000 Tb2 Tb 0.23344 0.96057 0.98324 1.00000 Tb3 Tb 0.64815 0.91549 0.19745 1.00000 Tb4 Tb 0.74993 0.49738 0.61570 1.00000 Tb5 Tb 0.62631 0.90145 0.95888 1.00000 Tb6 Tb 0.90145 0.62631 0.45888 1.00000 Tb7 Tb 0.50506 0.75763 0.87070 1.00000 Tb8 Tb 0.25007 0.50262 0.38430 1.00000 Tb9 Tb 0.08451 0.35185 0.30255 1.00000 Tb10 Tb 0.76656 0.03943 0.01676 1.00000 Tb11 Tb 0.49738 0.74993 0.11570 1.00000 Tb12 Tb 0.37369 0.09855 0.04112 1.00000 Tb13 Tb 0.50262 0.25007 0.88430 1.00000 Tb14 Tb 0.24237 0.49494 0.62930 1.00000 Tb15 Tb 0.35185 0.08451 0.80255 1.00000 Tb16 Tb 0.03943 0.76656 0.51676 1.00000 Tb17 Tb 0.96057 0.23344 0.48324 1.00000 Tb18 Tb 0.91549 0.64815 0.69745 1.00000 Tb19 Tb 0.09855 0.37369 0.54112 1.00000 Tb20 Tb 0.49494 0.24237 0.12930 1.00000 C1 C 0.54781 0.11996 0.00270 1.00000 C2 C 0.03263 0.59085 0.57565 1.00000 C3 C 0.40915 0.96737 0.92435 1.00000 C4 C 0.96737 0.40915 0.42435 1.00000 C5 C 0.59085 0.03263 0.07565 1.00000 C6 C 0.11996 0.54781 0.50270 1.00000 C7 C 0.45219 0.88004 0.99730 1.00000 C8 C 0.88004 0.45219 0.49730 1.00000 Cl1 Cl 0.71892 0.72444 0.09949 1.00000 Cl2 Cl 0.77916 0.29092 0.38696 1.00000 Cl3 Cl 0.26478 0.81352 0.13393 1.00000 Cl4 Cl 0.94084 0.42676 0.71833 1.00000 Cl5 Cl 0.81352 0.26478 0.63393 1.00000 Cl6 Cl 0.29092 0.77916 0.88696 1.00000 Cl7 Cl 0.86768 0.87854 0.16201 1.00000 Cl8 Cl 0.57324 0.05916 0.78167 1.00000 Cl9 Cl 0.70908 0.22084 0.11304 1.00000 Cl10 Cl 0.43594 0.89366 0.71259 1.00000 Cl11 Cl 0.26689 0.28950 0.14821 1.00000 Cl12 Cl 0.28108 0.27556 0.90051 1.00000 Cl13 Cl 0.57875 0.57614 0.50764 1.00000 Cl14 Cl 0.14060 0.14965 0.07663 1.00000 Cl15 Cl 0.61139 0.55800 0.77517 1.00000 Cl16 Cl 0.57614 0.57875 0.00764 1.00000 Cl17 Cl 0.18648 0.73522 0.36607 1.00000 Cl18 Cl 0.73311 0.71050 0.85179 1.00000 Cl19 Cl 0.22084 0.70908 0.61304 1.00000 Cl20 Cl 0.10634 0.56406 0.78741 1.00000 Cl21 Cl 0.13232 0.12146 0.83799 1.00000 Cl22 Cl 0.28950 0.26689 0.64821 1.00000 Cl23 Cl 0.42676 0.94084 0.21833 1.00000 Cl24 Cl 0.89366 0.43594 0.21259 1.00000 Cl25 Cl 0.44200 0.38861 0.72483 1.00000 Cl26 Cl 0.71050 0.73311 0.35179 1.00000 Cl27 Cl 0.87854 0.86768 0.66201 1.00000 Cl28 Cl 0.00000 0.00000 0.00000 1.00000 Cl29 Cl 0.85940 0.85035 0.92337 1.00000 Cl30 Cl 0.42125 0.42386 0.49236 1.00000 Cl31 Cl 0.42386 0.42125 0.99236 1.00000 Cl32 Cl 0.05916 0.57324 0.28167 1.00000 Cl33 Cl 0.55800 0.61139 0.27517 1.00000 Cl34 Cl 0.56406 0.10634 0.28741 1.00000 Cl35 Cl 0.85035 0.85940 0.42337 1.00000 Cl36 Cl 0.72444 0.71892 0.59949 1.00000 Cl37 Cl 0.12146 0.13232 0.33799 1.00000 Cl38 Cl 0.73522 0.18648 0.86607 1.00000 Cl39 Cl 0.27556 0.28108 0.40051 1.00000 Cl40 Cl 0.38861 0.44200 0.22483 1.00000 Cl41 Cl 0.14965 0.14060 0.57663 1.00000 Cl42 Cl 0.00000 0.00000 0.50000 1.00000