# CIF generated by HEAS from Alexandria entry agm018909201 data_agm018909201 _cell_length_a 12.77088 _cell_length_b 12.77088 _cell_length_c 4.21368 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.20816 _cell_volume 687.22719 _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 Y1 Y 0.17710 0.82290 0.00000 1.00000 Y2 Y 0.82231 0.17769 0.00000 1.00000 Y3 Y 0.32224 0.32184 0.00000 1.00000 Y4 Y 0.67816 0.67776 0.00000 1.00000 Y5 Y 0.38984 0.61016 0.00000 1.00000 Pu1 Pu 0.61172 0.38828 0.00000 1.00000 Pu2 Pu 0.11049 0.11073 0.00000 1.00000 Pu3 Pu 0.88927 0.88951 0.00000 1.00000 Pu4 Pu 0.49980 0.00060 0.50000 1.00000 Pu5 Pu 0.99940 0.50020 0.50000 1.00000 Co1 Co 0.52606 0.75523 0.50000 1.00000 Co2 Co 0.47243 0.24346 0.50000 1.00000 Co3 Co 0.97231 0.25727 0.50000 1.00000 Co4 Co 0.02772 0.74331 0.50000 1.00000 Co5 Co 0.74273 0.02769 0.50000 1.00000 Co6 Co 0.25669 0.97228 0.50000 1.00000 Co7 Co 0.24477 0.47394 0.50000 1.00000 Co8 Co 0.75654 0.52757 0.50000 1.00000 Ge1 Ge 0.06924 0.93076 0.50000 1.00000 Ge2 Ge 0.93023 0.06977 0.50000 1.00000 Ge3 Ge 0.43083 0.42998 0.50000 1.00000 Ge4 Ge 0.57002 0.56917 0.50000 1.00000 Ge5 Ge 0.69906 0.84632 0.50000 1.00000 Ge6 Ge 0.30039 0.15334 0.50000 1.00000 Ge7 Ge 0.80042 0.34643 0.50000 1.00000 Ge8 Ge 0.19903 0.65343 0.50000 1.00000 Ge9 Ge 0.65357 0.19958 0.50000 1.00000 Ge10 Ge 0.34657 0.80097 0.50000 1.00000 Ge11 Ge 0.15368 0.30094 0.50000 1.00000 Ge12 Ge 0.84666 0.69961 0.50000 1.00000 Ge13 Ge 0.50364 0.83530 0.00000 1.00000 Ge14 Ge 0.49788 0.16588 0.00000 1.00000 Ge15 Ge 0.99823 0.33443 0.00000 1.00000 Ge16 Ge 0.00183 0.66578 0.00000 1.00000 Ge17 Ge 0.66557 0.00177 0.00000 1.00000 Ge18 Ge 0.33422 0.99817 0.00000 1.00000 Ge19 Ge 0.16470 0.49636 0.00000 1.00000 Ge20 Ge 0.83412 0.50212 0.00000 1.00000