# CIF generated by HEAS from Alexandria entry agm019538951 data_agm019538951 _cell_length_a 12.53657 _cell_length_b 4.15318 _cell_length_c 12.53651 _cell_angle_alpha 90.00000 _cell_angle_beta 89.88664 _cell_angle_gamma 90.00000 _cell_volume 652.73272 _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 Zr1 Zr 0.17453 0.00000 0.82547 1.00000 Zr2 Zr 0.82813 0.00000 0.17187 1.00000 Zr3 Zr 0.32680 0.00000 0.33056 1.00000 Zr4 Zr 0.66944 0.00000 0.67319 1.00000 Zr5 Zr 0.37927 0.00000 0.62073 1.00000 Np1 Np 0.61626 0.00000 0.38374 1.00000 Np2 Np 0.11796 0.00000 0.11720 1.00000 Np3 Np 0.88280 0.00000 0.88204 1.00000 Np4 Np 0.50019 0.50000 0.99957 1.00000 Np5 Np 0.00043 0.50000 0.49980 1.00000 Si1 Si 0.06724 0.50000 0.93276 1.00000 Si2 Si 0.93423 0.50000 0.06577 1.00000 Si3 Si 0.43355 0.50000 0.43528 1.00000 Si4 Si 0.56472 0.50000 0.56645 1.00000 Si5 Si 0.69695 0.50000 0.83209 1.00000 Si6 Si 0.30327 0.50000 0.16808 1.00000 Si7 Si 0.80257 0.50000 0.33231 1.00000 Si8 Si 0.19846 0.50000 0.66564 1.00000 Si9 Si 0.66769 0.50000 0.19743 1.00000 Si10 Si 0.33435 0.50000 0.80154 1.00000 Si11 Si 0.16791 0.50000 0.30305 1.00000 Si12 Si 0.83192 0.50000 0.69673 1.00000 Si13 Si 0.50302 0.00000 0.84342 1.00000 Si14 Si 0.49274 0.00000 0.15525 1.00000 Si15 Si 0.99536 0.00000 0.34503 1.00000 Si16 Si 0.00653 0.00000 0.65457 1.00000 Si17 Si 0.65497 0.00000 0.00465 1.00000 Si18 Si 0.34543 0.00000 0.99347 1.00000 Si19 Si 0.15657 0.00000 0.49698 1.00000 Si20 Si 0.84475 0.00000 0.50727 1.00000 Os1 Os 0.51741 0.50000 0.75253 1.00000 Os2 Os 0.48309 0.50000 0.24744 1.00000 Os3 Os 0.98333 0.50000 0.25367 1.00000 Os4 Os 0.01727 0.50000 0.74549 1.00000 Os5 Os 0.74633 0.50000 0.01667 1.00000 Os6 Os 0.25451 0.50000 0.98273 1.00000 Os7 Os 0.24746 0.50000 0.48259 1.00000 Os8 Os 0.75257 0.50000 0.51691 1.00000