# CIF generated by HEAS from Alexandria entry agm020034047 data_agm020034047 _cell_length_a 12.92430 _cell_length_b 12.92430 _cell_length_c 4.20511 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.18681 _cell_volume 702.40709 _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 Er1 Er 0.61918 0.38082 0.00000 1.00000 Er2 Er 0.87950 0.88105 0.00000 1.00000 Er3 Er 0.11895 0.12050 0.00000 1.00000 Er4 Er 0.99992 0.50095 0.50000 1.00000 Er5 Er 0.49905 0.00008 0.50000 1.00000 Hf1 Hf 0.17372 0.82628 0.00000 1.00000 Hf2 Hf 0.82796 0.17204 0.00000 1.00000 Hf3 Hf 0.66910 0.67140 0.00000 1.00000 Hf4 Hf 0.32860 0.33090 0.00000 1.00000 Hf5 Hf 0.37017 0.62983 0.00000 1.00000 Ge1 Ge 0.06716 0.93284 0.50000 1.00000 Ge2 Ge 0.93227 0.06773 0.50000 1.00000 Ge3 Ge 0.56570 0.56659 0.50000 1.00000 Ge4 Ge 0.43341 0.43430 0.50000 1.00000 Ge5 Ge 0.16501 0.30575 0.50000 1.00000 Ge6 Ge 0.83353 0.69862 0.50000 1.00000 Ge7 Ge 0.66344 0.19805 0.50000 1.00000 Ge8 Ge 0.33430 0.80314 0.50000 1.00000 Ge9 Ge 0.80195 0.33656 0.50000 1.00000 Ge10 Ge 0.19686 0.66570 0.50000 1.00000 Ge11 Ge 0.69425 0.83499 0.50000 1.00000 Ge12 Ge 0.30138 0.16647 0.50000 1.00000 Ge13 Ge 0.15759 0.49233 0.00000 1.00000 Ge14 Ge 0.84326 0.51151 0.00000 1.00000 Ge15 Ge 0.65527 0.01049 0.00000 1.00000 Ge16 Ge 0.34304 0.99199 0.00000 1.00000 Ge17 Ge 0.98951 0.34473 0.00000 1.00000 Ge18 Ge 0.00801 0.65696 0.00000 1.00000 Ge19 Ge 0.50767 0.84241 0.00000 1.00000 Ge20 Ge 0.48849 0.15674 0.00000 1.00000 Os1 Os 0.25288 0.48439 0.50000 1.00000 Os2 Os 0.74897 0.52099 0.50000 1.00000 Os3 Os 0.74833 0.02044 0.50000 1.00000 Os4 Os 0.25033 0.98044 0.50000 1.00000 Os5 Os 0.97956 0.25167 0.50000 1.00000 Os6 Os 0.01956 0.74967 0.50000 1.00000 Os7 Os 0.51561 0.74712 0.50000 1.00000 Os8 Os 0.47901 0.25103 0.50000 1.00000