# CIF generated by HEAS from Alexandria entry agm008291413 data_agm008291413 _cell_length_a 19.92126 _cell_length_b 19.92126 _cell_length_c 4.01377 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 120.00457 _cell_volume 1379.41983 _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 Th1 Th 0.94829 0.47404 0.50000 1.00000 Th2 Th 0.52596 0.05171 0.50000 1.00000 Th3 Th 0.52600 0.47400 0.50000 1.00000 Th4 Th 0.52339 0.26155 0.50000 1.00000 Th5 Th 0.73845 0.47661 0.50000 1.00000 Th6 Th 0.73842 0.26158 0.50000 1.00000 Th7 Th 0.54662 0.77318 0.00000 1.00000 Th8 Th 0.22682 0.45338 0.00000 1.00000 Th9 Th 0.22691 0.77309 0.00000 1.00000 Th10 Th 0.78558 0.78525 0.00000 1.00000 Th11 Th 0.99992 0.21448 0.00000 1.00000 Th12 Th 0.78552 0.00008 0.00000 1.00000 Th13 Th 0.21469 0.00005 0.00000 1.00000 Th14 Th 0.99995 0.78531 0.00000 1.00000 Th15 Th 0.21475 0.21442 0.00000 1.00000 Th16 Th 0.00001 0.99999 0.00000 1.00000 As1 As 0.66676 0.33324 0.00000 1.00000 As2 As 0.28578 0.14275 0.50000 1.00000 As3 As 0.85725 0.71422 0.50000 1.00000 As4 As 0.85722 0.14278 0.50000 1.00000 As5 As 0.66943 0.54695 0.00000 1.00000 As6 As 0.87778 0.33061 0.00000 1.00000 As7 As 0.66939 0.12222 0.00000 1.00000 As8 As 0.45301 0.12217 0.00000 1.00000 As9 As 0.87783 0.54699 0.00000 1.00000 As10 As 0.45305 0.33057 0.00000 1.00000 As11 As 0.08150 0.54066 0.00000 1.00000 As12 As 0.45934 0.91850 0.00000 1.00000 As13 As 0.45940 0.54060 0.00000 1.00000 As14 As 0.28403 0.92881 0.50000 1.00000 As15 As 0.64503 0.71590 0.50000 1.00000 As16 As 0.28410 0.35497 0.50000 1.00000 As17 As 0.07112 0.35503 0.50000 1.00000 As18 As 0.64497 0.92888 0.50000 1.00000 As19 As 0.07119 0.71597 0.50000 1.00000 As20 As 0.85820 0.92901 0.50000 1.00000 As21 As 0.07099 0.14180 0.50000 1.00000 As22 As 0.07091 0.92909 0.50000 1.00000 Rh1 Rh 0.42538 0.71253 0.50000 1.00000 Rh2 Rh 0.28747 0.57462 0.50000 1.00000 Rh3 Rh 0.28751 0.71249 0.50000 1.00000 Rh4 Rh 0.71152 0.63229 0.50000 1.00000 Rh5 Rh 0.92103 0.28852 0.50000 1.00000 Rh6 Rh 0.71148 0.07897 0.50000 1.00000 Rh7 Rh 0.36768 0.07892 0.50000 1.00000 Rh8 Rh 0.92108 0.63232 0.50000 1.00000 Rh9 Rh 0.36771 0.28848 0.50000 1.00000 Rh10 Rh 0.37018 0.97768 0.00000 1.00000 Rh11 Rh 0.60775 0.62974 0.00000 1.00000 Rh12 Rh 0.37026 0.39225 0.00000 1.00000 Rh13 Rh 0.02224 0.39231 0.00000 1.00000 Rh14 Rh 0.60769 0.97776 0.00000 1.00000 Rh15 Rh 0.02232 0.62982 0.00000 1.00000 Rh16 Rh 0.36878 0.18425 0.00000 1.00000 Rh17 Rh 0.81575 0.63122 0.00000 1.00000 Rh18 Rh 0.81571 0.18429 0.00000 1.00000 Rh19 Rh 0.81141 0.40561 0.00000 1.00000 Rh20 Rh 0.59439 0.18859 0.00000 1.00000 Rh21 Rh 0.59444 0.40556 0.00000 1.00000 Rh22 Rh 0.14668 0.07329 0.50000 1.00000 Rh23 Rh 0.92671 0.85332 0.50000 1.00000 Rh24 Rh 0.92677 0.07323 0.50000 1.00000 Rh25 Rh 0.36499 0.87069 0.50000 1.00000 Rh26 Rh 0.50598 0.63494 0.50000 1.00000 Rh27 Rh 0.36506 0.49402 0.50000 1.00000 Rh28 Rh 0.12927 0.49408 0.50000 1.00000 Rh29 Rh 0.50592 0.87073 0.50000 1.00000 Rh30 Rh 0.12931 0.63501 0.50000 1.00000 Rh31 Rh 0.21734 0.60850 0.00000 1.00000 Rh32 Rh 0.39150 0.78266 0.00000 1.00000 Rh33 Rh 0.39149 0.60851 0.00000 1.00000 Rh34 Rh 0.71322 0.85653 0.50000 1.00000 Rh35 Rh 0.14347 0.28678 0.50000 1.00000 Rh36 Rh 0.14340 0.85660 0.50000 1.00000