# CIF generated by HEAS from Alexandria entry agm019288917 data_agm019288917 _cell_length_a 12.11192 _cell_length_b 12.11192 _cell_length_c 3.98991 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.37702 _cell_volume 585.30100 _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 0.17895 0.82105 0.00000 1.00000 Hf2 Hf 0.82265 0.17735 0.00000 1.00000 Hf3 Hf 0.32191 0.32352 0.00000 1.00000 Hf4 Hf 0.67648 0.67809 0.00000 1.00000 Hf5 Hf 0.38927 0.61073 0.00000 1.00000 Np1 Np 0.61123 0.38877 0.00000 1.00000 Np2 Np 0.11170 0.11161 0.00000 1.00000 Np3 Np 0.88839 0.88830 0.00000 1.00000 Np4 Np 0.49956 0.99881 0.50000 1.00000 Np5 Np 0.00119 0.50044 0.50000 1.00000 Co1 Co 0.52685 0.75252 0.50000 1.00000 Co2 Co 0.46955 0.24445 0.50000 1.00000 Co3 Co 0.97013 0.25805 0.50000 1.00000 Co4 Co 0.03198 0.74132 0.50000 1.00000 Co5 Co 0.74195 0.02987 0.50000 1.00000 Co6 Co 0.25868 0.96802 0.50000 1.00000 Co7 Co 0.24748 0.47315 0.50000 1.00000 Co8 Co 0.75555 0.53045 0.50000 1.00000 Si1 Si 0.07013 0.92987 0.50000 1.00000 Si2 Si 0.93064 0.06936 0.50000 1.00000 Si3 Si 0.43081 0.43218 0.50000 1.00000 Si4 Si 0.56782 0.56919 0.50000 1.00000 Si5 Si 0.69990 0.84415 0.50000 1.00000 Si6 Si 0.29885 0.15471 0.50000 1.00000 Si7 Si 0.79861 0.34548 0.50000 1.00000 Si8 Si 0.20374 0.65372 0.50000 1.00000 Si9 Si 0.65452 0.20139 0.50000 1.00000 Si10 Si 0.34628 0.79626 0.50000 1.00000 Si11 Si 0.15585 0.30010 0.50000 1.00000 Si12 Si 0.84529 0.70115 0.50000 1.00000 Si13 Si 0.49694 0.83048 0.00000 1.00000 Si14 Si 0.49863 0.16597 0.00000 1.00000 Si15 Si 0.00187 0.33447 0.00000 1.00000 Si16 Si 0.99877 0.66612 0.00000 1.00000 Si17 Si 0.66553 0.99813 0.00000 1.00000 Si18 Si 0.33388 0.00123 0.00000 1.00000 Si19 Si 0.16952 0.50306 0.00000 1.00000 Si20 Si 0.83403 0.50137 0.00000 1.00000