# CIF generated by HEAS from Alexandria entry agm017164936 data_agm017164936 _cell_length_a 6.43609 _cell_length_b 6.46065 _cell_length_c 12.88471 _cell_angle_alpha 83.04080 _cell_angle_beta 83.15961 _cell_angle_gamma 83.00388 _cell_volume 524.88730 _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 Np1 Np 0.64780 0.65108 0.32486 1.00000 Np2 Np 0.65334 0.65504 0.82518 1.00000 Np3 Np 0.34340 0.34730 0.17232 1.00000 Np4 Np 0.34399 0.34531 0.67129 1.00000 Mn1 Mn 0.90868 0.91043 0.45410 1.00000 Mn2 Mn 0.90542 0.89511 0.94482 1.00000 Mn3 Mn 0.10235 0.10630 0.04864 1.00000 Mn4 Mn 0.09952 0.10113 0.54875 1.00000 Mn5 Mn 0.00592 0.99842 0.24991 1.00000 Mn6 Mn 0.00067 0.00006 0.74948 1.00000 Mn7 Mn 0.99776 0.50452 0.49933 1.00000 Mn8 Mn 0.99525 0.50290 0.99928 1.00000 Mn9 Mn 0.50183 0.99410 0.00113 1.00000 Mn10 Mn 0.50279 0.99753 0.50208 1.00000 Mn11 Mn 0.28067 0.71893 0.50292 1.00000 Mn12 Mn 0.27510 0.71777 0.00030 1.00000 Mn13 Mn 0.72367 0.00200 0.13910 1.00000 Mn14 Mn 0.72105 0.00303 0.64101 1.00000 Mn15 Mn 0.00482 0.27960 0.35915 1.00000 Mn16 Mn 0.99834 0.28038 0.86192 1.00000 Mn17 Mn 0.28263 0.00333 0.36077 1.00000 Mn18 Mn 0.27697 0.00034 0.86360 1.00000 Mn19 Mn 0.00207 0.71780 0.13989 1.00000 Mn20 Mn 0.00148 0.72216 0.64243 1.00000 Mn21 Mn 0.71884 0.27231 0.00122 1.00000 Mn22 Mn 0.71761 0.27958 0.50150 1.00000 Mn23 Mn 0.34644 0.34914 0.92358 1.00000 Mn24 Mn 0.34758 0.85101 0.17241 1.00000 Mn25 Mn 0.34299 0.85148 0.67635 1.00000 Mn26 Mn 0.12857 0.66414 0.33244 1.00000 Mn27 Mn 0.15064 0.64959 0.82775 1.00000 Mn28 Mn 0.65967 0.65769 0.06749 1.00000 Mn29 Mn 0.66333 0.66381 0.56600 1.00000 Mn30 Mn 0.66525 0.12860 0.33165 1.00000 Mn31 Mn 0.64918 0.14656 0.83082 1.00000 Ni1 Ni 0.84604 0.34545 0.17260 1.00000 Ni2 Ni 0.84690 0.34423 0.67366 1.00000 Ni3 Ni 0.34750 0.34575 0.42170 1.00000 C1 C 0.49977 0.49717 0.99967 1.00000 C2 C 0.49721 0.49737 0.49998 1.00000 C3 C 0.50063 0.00426 0.24901 1.00000 C4 C 0.49861 0.00294 0.75087 1.00000 C5 C 0.99891 0.49687 0.24912 1.00000 C6 C 0.99885 0.49750 0.74992 1.00000