# CIF generated by HEAS from Alexandria entry agm024792076 data_agm024792076 _cell_length_a 13.45686 _cell_length_b 13.45686 _cell_length_c 13.45686 _cell_angle_alpha 159.07863 _cell_angle_beta 146.64769 _cell_angle_gamma 39.70201 _cell_volume 477.67470 _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 Hf1 Hf 0.66840 0.16840 0.50000 1.00000 Hf2 Hf 0.33160 0.83160 0.50000 1.00000 Hf3 Hf 0.50000 0.50000 0.00000 1.00000 Fe1 Fe 0.25046 0.00000 0.25046 1.00000 Fe2 Fe 0.74954 0.00000 0.74954 1.00000 Fe3 Fe 0.50000 0.00000 0.00000 1.00000 Fe4 Fe 0.00000 0.00000 0.50000 1.00000 Fe5 Fe 0.00000 0.50000 0.00000 1.00000 Fe6 Fe 0.50000 0.50000 0.50000 1.00000 Fe7 Fe 0.58307 0.33329 0.24978 1.00000 Fe8 Fe 0.91649 0.66671 0.24978 1.00000 Fe9 Fe 0.08351 0.33329 0.75022 1.00000 Fe10 Fe 0.41693 0.66671 0.75022 1.00000 Fe11 Fe 0.33379 0.83293 0.00018 1.00000 Fe12 Fe 0.16725 0.16707 0.50086 1.00000 Fe13 Fe 0.83275 0.33361 0.99982 1.00000 Fe14 Fe 0.66621 0.66639 0.49914 1.00000 Fe15 Fe 0.66621 0.16707 0.99982 1.00000 Fe16 Fe 0.83275 0.83293 0.49914 1.00000 Fe17 Fe 0.16725 0.66639 0.00018 1.00000 Fe18 Fe 0.33379 0.33361 0.50086 1.00000 Si1 Si 0.55603 0.05603 0.50000 1.00000 Si2 Si 0.44397 0.94397 0.50000 1.00000 Si3 Si 0.05574 0.05574 0.00000 1.00000 Si4 Si 0.94426 0.94426 0.00000 1.00000 Si5 Si 0.61176 0.61176 0.00000 1.00000 Si6 Si 0.38824 0.38824 0.00000 1.00000 Si7 Si 0.11058 0.61058 0.50000 1.00000 Si8 Si 0.88942 0.38942 0.50000 1.00000 Si9 Si 0.72402 0.72402 0.00000 1.00000 Si10 Si 0.27598 0.27598 0.00000 1.00000 Si11 Si 0.21989 0.71989 0.50000 1.00000 Si12 Si 0.78011 0.28011 0.50000 1.00000 Si13 Si 0.15375 0.50000 0.65375 1.00000 Si14 Si 0.84625 0.50000 0.34625 1.00000 Si15 Si 0.31998 0.16628 0.15370 1.00000 Si16 Si 0.98741 0.83372 0.15370 1.00000 Si17 Si 0.01259 0.16628 0.84630 1.00000 Si18 Si 0.68002 0.83372 0.84630 1.00000