# CIF generated by HEAS from Alexandria entry agm010828064 data_agm010828064 _cell_length_a 14.55195 _cell_length_b 14.55195 _cell_length_c 14.55195 _cell_angle_alpha 45.01122 _cell_angle_beta 45.01122 _cell_angle_gamma 45.01122 _cell_volume 1402.94762 _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 0.64512 0.25000 0.85488 1.00000 K2 K 0.25000 0.85488 0.64512 1.00000 K3 K 0.85488 0.64512 0.25000 1.00000 K4 K 0.75000 0.14512 0.35488 1.00000 K5 K 0.14512 0.35488 0.75000 1.00000 K6 K 0.35488 0.75000 0.14512 1.00000 K7 K 0.35237 0.35237 0.35237 1.00000 K8 K 0.85237 0.85237 0.85237 1.00000 K9 K 0.64763 0.64763 0.64763 1.00000 K10 K 0.14763 0.14763 0.14763 1.00000 La1 La 0.25000 0.25000 0.25000 1.00000 La2 La 0.75000 0.75000 0.75000 1.00000 Zr1 Zr 0.00000 0.00000 0.00000 1.00000 Zr2 Zr 0.50000 0.50000 0.50000 1.00000 W1 W 0.36545 0.99796 0.72312 1.00000 W2 W 0.99796 0.72312 0.36545 1.00000 W3 W 0.72312 0.36545 0.99796 1.00000 W4 W 0.49796 0.86545 0.22312 1.00000 W5 W 0.86545 0.22312 0.49796 1.00000 W6 W 0.22312 0.49796 0.86545 1.00000 W7 W 0.63455 0.00204 0.27688 1.00000 W8 W 0.00204 0.27688 0.63455 1.00000 W9 W 0.27688 0.63455 0.00204 1.00000 W10 W 0.50204 0.13455 0.77688 1.00000 W11 W 0.13455 0.77688 0.50204 1.00000 W12 W 0.77688 0.50204 0.13455 1.00000 O1 O 0.36056 0.96016 0.63417 1.00000 O2 O 0.96016 0.63417 0.36056 1.00000 O3 O 0.63417 0.36056 0.96016 1.00000 O4 O 0.46016 0.86056 0.13417 1.00000 O5 O 0.86056 0.13417 0.46016 1.00000 O6 O 0.13417 0.46016 0.86056 1.00000 O7 O 0.63944 0.03984 0.36583 1.00000 O8 O 0.03984 0.36583 0.63944 1.00000 O9 O 0.36583 0.63944 0.03984 1.00000 O10 O 0.53984 0.13944 0.86583 1.00000 O11 O 0.13944 0.86583 0.53984 1.00000 O12 O 0.86583 0.53984 0.13944 1.00000 O13 O 0.19640 0.00883 0.88830 1.00000 O14 O 0.00883 0.88830 0.19640 1.00000 O15 O 0.88830 0.19640 0.00883 1.00000 O16 O 0.50883 0.69640 0.38830 1.00000 O17 O 0.69640 0.38830 0.50883 1.00000 O18 O 0.38830 0.50883 0.69640 1.00000 O19 O 0.80360 0.99117 0.11170 1.00000 O20 O 0.99117 0.11170 0.80360 1.00000 O21 O 0.11170 0.80360 0.99117 1.00000 O22 O 0.49117 0.30360 0.61170 1.00000 O23 O 0.30360 0.61170 0.49117 1.00000 O24 O 0.61170 0.49117 0.30360 1.00000 O25 O 0.37545 0.16708 0.61014 1.00000 O26 O 0.16708 0.61014 0.37545 1.00000 O27 O 0.61014 0.37545 0.16708 1.00000 O28 O 0.66708 0.87545 0.11014 1.00000 O29 O 0.87545 0.11014 0.66708 1.00000 O30 O 0.11014 0.66708 0.87545 1.00000 O31 O 0.62455 0.83292 0.38986 1.00000 O32 O 0.83292 0.38986 0.62455 1.00000 O33 O 0.38986 0.62455 0.83292 1.00000 O34 O 0.33292 0.12455 0.88986 1.00000 O35 O 0.12455 0.88986 0.33292 1.00000 O36 O 0.88986 0.33292 0.12455 1.00000 O37 O 0.52146 0.85257 0.76612 1.00000 O38 O 0.85257 0.76612 0.52146 1.00000 O39 O 0.76612 0.52146 0.85257 1.00000 O40 O 0.35257 0.02146 0.26612 1.00000 O41 O 0.02146 0.26612 0.35257 1.00000 O42 O 0.26612 0.35257 0.02146 1.00000 O43 O 0.47854 0.14743 0.23388 1.00000 O44 O 0.14743 0.23388 0.47854 1.00000 O45 O 0.23388 0.47854 0.14743 1.00000 O46 O 0.64743 0.97854 0.73388 1.00000 O47 O 0.97854 0.73388 0.64743 1.00000 O48 O 0.73388 0.64743 0.97854 1.00000