# CIF generated by HEAS from Alexandria entry agm011045751 data_agm011045751 _cell_length_a 7.33094 _cell_length_b 10.52336 _cell_length_c 15.35714 _cell_angle_alpha 90.26904 _cell_angle_beta 90.17579 _cell_angle_gamma 90.46570 _cell_volume 1184.68639 _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 K1 K 0.47812 0.75133 0.46693 1.00000 K2 K 0.97911 0.25433 0.28624 1.00000 K3 K 0.47664 0.74521 0.96513 1.00000 K4 K 0.97814 0.25413 0.78145 1.00000 K5 K 0.52156 0.24804 0.53311 1.00000 K6 K 0.02166 0.74712 0.21880 1.00000 K7 K 0.52354 0.25405 0.03496 1.00000 K8 K 0.02074 0.74635 0.71371 1.00000 Na1 Na 0.99939 0.50009 0.49983 1.00000 Na2 Na 0.50060 0.99946 0.25224 1.00000 Na3 Na 0.99964 0.49992 0.99998 1.00000 Na4 Na 0.50024 0.00052 0.74790 1.00000 Ho1 Ho 0.49915 0.50089 0.74913 1.00000 Ho2 Ho 0.00039 0.00021 0.50007 1.00000 Ho3 Ho 0.49992 0.49903 0.25070 1.00000 Np1 Np 0.00064 0.99990 0.00003 1.00000 Cl1 Cl 0.90135 0.75935 0.51337 1.00000 Cl2 Cl 0.39879 0.25872 0.23532 1.00000 Cl3 Cl 0.89303 0.75219 0.01890 1.00000 Cl4 Cl 0.39993 0.26071 0.73315 1.00000 Cl5 Cl 0.20978 0.54755 0.34669 1.00000 Cl6 Cl 0.81206 0.05532 0.14896 1.00000 Cl7 Cl 0.20955 0.55067 0.84506 1.00000 Cl8 Cl 0.81316 0.05250 0.64257 1.00000 Cl9 Cl 0.31120 0.55389 0.60664 1.00000 Cl10 Cl 0.70986 0.04921 0.40468 1.00000 Cl11 Cl 0.31245 0.55160 0.10804 1.00000 Cl12 Cl 0.70203 0.05675 0.90081 1.00000 Cl13 Cl 0.09879 0.24112 0.48660 1.00000 Cl14 Cl 0.59990 0.73902 0.26707 1.00000 Cl15 Cl 0.10707 0.24787 0.98120 1.00000 Cl16 Cl 0.60078 0.74109 0.76446 1.00000 Cl17 Cl 0.78880 0.45219 0.65294 1.00000 Cl18 Cl 0.18801 0.94770 0.35773 1.00000 Cl19 Cl 0.78916 0.44898 0.15465 1.00000 Cl20 Cl 0.18985 0.94398 0.85144 1.00000 Cl21 Cl 0.68746 0.44581 0.39329 1.00000 Cl22 Cl 0.29973 0.94345 0.09902 1.00000 Cl23 Cl 0.68657 0.44873 0.89195 1.00000 Cl24 Cl 0.29123 0.95107 0.59527 1.00000