# CIF generated by HEAS from Alexandria entry agm006288107 data_agm006288107 _cell_length_a 6.44681 _cell_length_b 12.89739 _cell_length_c 9.37651 _cell_angle_alpha 90.00000 _cell_angle_beta 102.89610 _cell_angle_gamma 90.00000 _cell_volume 759.96444 _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 0.84459 0.83949 0.14767 1.00000 K2 K 0.15541 0.33949 0.35233 1.00000 K3 K 0.15541 0.16051 0.85233 1.00000 K4 K 0.84459 0.66051 0.64767 1.00000 Cd1 Cd 0.50000 0.50000 0.00000 1.00000 Cd2 Cd 0.50000 0.00000 0.50000 1.00000 H1 H 0.83190 0.58728 0.22974 1.00000 H2 H 0.16810 0.08728 0.27026 1.00000 H3 H 0.16810 0.41272 0.77026 1.00000 H4 H 0.83190 0.91272 0.72974 1.00000 H5 H 0.61225 0.62502 0.26405 1.00000 H6 H 0.38775 0.12502 0.23595 1.00000 H7 H 0.38775 0.37498 0.73595 1.00000 H8 H 0.61225 0.87498 0.76405 1.00000 H9 H 0.42261 0.61246 0.73053 1.00000 H10 H 0.57739 0.11246 0.76947 1.00000 H11 H 0.57739 0.38754 0.26947 1.00000 H12 H 0.42261 0.88754 0.23053 1.00000 H13 H 0.50446 0.69719 0.85482 1.00000 H14 H 0.49554 0.19719 0.64518 1.00000 H15 H 0.49554 0.30281 0.14518 1.00000 H16 H 0.50446 0.80281 0.35482 1.00000 H17 H 0.83912 0.43256 0.88314 1.00000 H18 H 0.16088 0.93256 0.61686 1.00000 H19 H 0.16088 0.56744 0.11686 1.00000 H20 H 0.83912 0.06744 0.38314 1.00000 H21 H 0.83931 0.35366 0.01736 1.00000 H22 H 0.16069 0.85366 0.48264 1.00000 H23 H 0.16069 0.64634 0.98264 1.00000 H24 H 0.83931 0.14634 0.51736 1.00000 Se1 Se 0.23067 0.63833 0.41984 1.00000 Se2 Se 0.76933 0.13833 0.08016 1.00000 Se3 Se 0.76933 0.36167 0.58016 1.00000 Se4 Se 0.23067 0.86167 0.91984 1.00000 O1 O 0.07186 0.74272 0.40574 1.00000 O2 O 0.92814 0.24272 0.09426 1.00000 O3 O 0.92814 0.25728 0.59426 1.00000 O4 O 0.07186 0.75728 0.90574 1.00000 O5 O 0.24152 0.58229 0.58189 1.00000 O6 O 0.75848 0.08229 0.91811 1.00000 O7 O 0.75848 0.41771 0.41811 1.00000 O8 O 0.24152 0.91771 0.08189 1.00000 O9 O 0.11772 0.55458 0.28760 1.00000 O10 O 0.88228 0.05458 0.21240 1.00000 O11 O 0.88228 0.44542 0.71240 1.00000 O12 O 0.11772 0.94542 0.78760 1.00000 O13 O 0.47586 0.67283 0.40200 1.00000 O14 O 0.52414 0.17283 0.09800 1.00000 O15 O 0.52414 0.32717 0.59800 1.00000 O16 O 0.47586 0.82717 0.90200 1.00000 O17 O 0.68826 0.61447 0.18406 1.00000 O18 O 0.31174 0.11447 0.31594 1.00000 O19 O 0.31174 0.38553 0.81594 1.00000 O20 O 0.68826 0.88553 0.68406 1.00000 O21 O 0.53465 0.62632 0.82189 1.00000 O22 O 0.46535 0.12632 0.67811 1.00000 O23 O 0.46535 0.37368 0.17811 1.00000 O24 O 0.53465 0.87368 0.32189 1.00000 O25 O 0.80866 0.42666 0.98258 1.00000 O26 O 0.19134 0.92666 0.51742 1.00000 O27 O 0.19134 0.57334 0.01742 1.00000 O28 O 0.80866 0.07334 0.48258 1.00000