# CIF generated by HEAS from Alexandria entry agm010696643 data_agm010696643 _cell_length_a 16.64444 _cell_length_b 16.64444 _cell_length_c 16.64444 _cell_angle_alpha 91.72782 _cell_angle_beta 91.72782 _cell_angle_gamma 160.00073 _cell_volume 1553.08731 _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 Ba1 Ba 0.88765 0.27752 0.16517 1.00000 Ba2 Ba 0.93237 0.44119 0.37355 1.00000 Ba3 Ba 0.34074 0.35052 0.69126 1.00000 Ba4 Ba 0.26794 0.81076 0.07870 1.00000 Ba5 Ba 0.81076 0.73206 0.54282 1.00000 Ba6 Ba 0.55881 0.93237 0.49118 1.00000 Ba7 Ba 0.72248 0.88765 0.61012 1.00000 Ba8 Ba 0.64948 0.34074 0.99022 1.00000 Ba9 Ba 0.27752 0.11235 0.38988 1.00000 Ba10 Ba 0.35052 0.65926 0.00978 1.00000 Ba11 Ba 0.18924 0.26794 0.45718 1.00000 Ba12 Ba 0.06763 0.55881 0.62645 1.00000 Ba13 Ba 0.73206 0.18924 0.92130 1.00000 Ba14 Ba 0.65926 0.64948 0.30874 1.00000 Ba15 Ba 0.44119 0.06763 0.50882 1.00000 Ba16 Ba 0.00000 0.00000 0.00000 1.00000 Ba17 Ba 0.11235 0.72248 0.83483 1.00000 Tb1 Tb 0.24944 0.49302 0.74246 1.00000 Tb2 Tb 0.17242 0.94731 0.11974 1.00000 Tb3 Tb 0.67299 0.04966 0.72264 1.00000 Tb4 Tb 0.82758 0.05269 0.88026 1.00000 Tb5 Tb 0.60008 0.51195 0.11203 1.00000 Tb6 Tb 0.04966 0.32701 0.37667 1.00000 Tb7 Tb 0.48805 0.60008 0.08814 1.00000 Tb8 Tb 0.49302 0.75056 0.24359 1.00000 Tb9 Tb 0.32701 0.95034 0.27736 1.00000 Tb10 Tb 0.94731 0.82758 0.77489 1.00000 Tb11 Tb 0.51195 0.39992 0.91186 1.00000 Tb12 Tb 0.39992 0.48805 0.88797 1.00000 Tb13 Tb 0.75056 0.50698 0.25754 1.00000 Tb14 Tb 0.50698 0.24944 0.75641 1.00000 Tb15 Tb 0.95034 0.67299 0.62333 1.00000 Tb16 Tb 0.05269 0.17242 0.22511 1.00000 Zn1 Zn 0.21236 0.62078 0.83314 1.00000 Zn2 Zn 0.37922 0.21236 0.59159 1.00000 Zn3 Zn 0.86579 0.92402 0.78981 1.00000 Zn4 Zn 0.92402 0.13421 0.05822 1.00000 Zn5 Zn 0.78764 0.37922 0.16686 1.00000 Zn6 Zn 0.07598 0.86579 0.94178 1.00000 Zn7 Zn 0.13421 0.07598 0.21019 1.00000 Zn8 Zn 0.62078 0.78764 0.40841 1.00000 Pd1 Pd 0.85582 0.58340 0.43922 1.00000 Pd2 Pd 0.14418 0.41660 0.56078 1.00000 Pd3 Pd 0.41660 0.85582 0.27242 1.00000 Pd4 Pd 0.58340 0.14418 0.72758 1.00000 O1 O 0.29935 0.24023 0.53958 1.00000 O2 O 0.23080 0.39101 0.62181 1.00000 O3 O 0.40850 0.71904 0.64336 1.00000 O4 O 0.92432 0.23486 0.64336 1.00000 O5 O 0.22023 0.42423 0.14830 1.00000 O6 O 0.43520 0.94483 0.38003 1.00000 O7 O 0.39101 0.76920 0.16021 1.00000 O8 O 0.36941 0.60127 0.47983 1.00000 O9 O 0.76920 0.60899 0.37819 1.00000 O10 O 0.32062 0.49721 0.31985 1.00000 O11 O 0.15766 0.84013 0.99779 1.00000 O12 O 0.60899 0.23080 0.83979 1.00000 O13 O 0.07568 0.76514 0.35664 1.00000 O14 O 0.31584 0.33946 0.15527 1.00000 O15 O 0.77977 0.57577 0.85170 1.00000 O16 O 0.83943 0.68416 0.02363 1.00000 O17 O 0.24023 0.70065 0.94088 1.00000 O18 O 0.42423 0.27593 0.20400 1.00000 O19 O 0.66054 0.81581 0.97637 1.00000 O20 O 0.75977 0.29935 0.05912 1.00000 O21 O 0.84234 0.15987 0.00221 1.00000 O22 O 0.68416 0.66054 0.84473 1.00000 O23 O 0.05517 0.43520 0.49036 1.00000 O24 O 0.84013 0.84234 0.68248 1.00000 O25 O 0.28096 0.92432 0.68946 1.00000 O26 O 0.59150 0.28096 0.35664 1.00000 O27 O 0.17736 0.00077 0.68015 1.00000 O28 O 0.76514 0.40850 0.68946 1.00000 O29 O 0.81581 0.83943 0.15527 1.00000 O30 O 0.49721 0.17736 0.17659 1.00000 O31 O 0.12145 0.88958 0.52017 1.00000 O32 O 0.67938 0.50279 0.68015 1.00000 O33 O 0.33946 0.18419 0.02363 1.00000 O34 O 0.72407 0.92807 0.14830 1.00000 O35 O 0.50279 0.82264 0.82341 1.00000 O36 O 0.94483 0.56480 0.50964 1.00000 O37 O 0.82264 0.99923 0.31985 1.00000 O38 O 0.99923 0.67938 0.17659 1.00000 O39 O 0.57577 0.72407 0.79600 1.00000 O40 O 0.11042 0.63059 0.23187 1.00000 O41 O 0.50000 0.50000 0.00000 1.00000 O42 O 0.87855 0.11042 0.47983 1.00000 O43 O 0.88958 0.36941 0.76813 1.00000 O44 O 0.18419 0.16057 0.84473 1.00000 O45 O 0.63059 0.39873 0.52017 1.00000 O46 O 0.70065 0.75977 0.46042 1.00000 O47 O 0.27593 0.07193 0.85170 1.00000 O48 O 0.39873 0.87855 0.76813 1.00000 O49 O 0.16057 0.31584 0.97637 1.00000 O50 O 0.60127 0.12145 0.23187 1.00000 O51 O 0.00077 0.32062 0.82341 1.00000 O52 O 0.15987 0.15766 0.31752 1.00000 O53 O 0.71904 0.07568 0.31054 1.00000 O54 O 0.92807 0.77977 0.20400 1.00000 O55 O 0.56480 0.05517 0.61997 1.00000 O56 O 0.23486 0.59150 0.31054 1.00000 O57 O 0.07193 0.22023 0.79600 1.00000