# CIF generated by HEAS from Alexandria entry agm044124841 data_agm044124841 _cell_length_a 9.04746 _cell_length_b 5.82298 _cell_length_c 11.41163 _cell_angle_alpha 70.41530 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 566.42011 _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 0.99632 0.80001 0.35660 1.00000 K2 K 0.49632 0.19999 0.14340 1.00000 K3 K 0.00368 0.19999 0.64340 1.00000 K4 K 0.50368 0.80001 0.85660 1.00000 K5 K 0.72430 0.79151 0.11107 1.00000 K6 K 0.22430 0.20849 0.38893 1.00000 K7 K 0.27570 0.20849 0.88893 1.00000 K8 K 0.77570 0.79151 0.61107 1.00000 Li1 Li 0.25281 0.88648 0.69881 1.00000 Li2 Li 0.75281 0.11352 0.80119 1.00000 Li3 Li 0.74719 0.11352 0.30119 1.00000 Li4 Li 0.24719 0.88648 0.19881 1.00000 Li5 Li 0.04275 0.58954 0.79316 1.00000 Li6 Li 0.54275 0.41046 0.70684 1.00000 Li7 Li 0.95725 0.41046 0.20684 1.00000 Li8 Li 0.45725 0.58954 0.29316 1.00000 Li9 Li 0.48898 0.11332 0.57659 1.00000 Li10 Li 0.98898 0.88668 0.92341 1.00000 Li11 Li 0.51102 0.88668 0.42341 1.00000 Li12 Li 0.01102 0.11332 0.07659 1.00000 In1 In 0.28800 0.59406 0.56093 1.00000 In2 In 0.78800 0.40594 0.93907 1.00000 In3 In 0.71200 0.40594 0.43907 1.00000 In4 In 0.21200 0.59406 0.06093 1.00000 O1 O 0.31716 0.22205 0.64487 1.00000 O2 O 0.81716 0.77795 0.85513 1.00000 O3 O 0.68284 0.77795 0.35513 1.00000 O4 O 0.18284 0.22205 0.14487 1.00000 O5 O 0.18584 0.74730 0.86905 1.00000 O6 O 0.68584 0.25270 0.63095 1.00000 O7 O 0.81416 0.25270 0.13095 1.00000 O8 O 0.31416 0.74730 0.36905 1.00000 O9 O 0.09503 0.72907 0.61596 1.00000 O10 O 0.59503 0.27093 0.88404 1.00000 O11 O 0.90497 0.27093 0.38404 1.00000 O12 O 0.40497 0.72907 0.11596 1.00000 O13 O 0.03418 0.75566 0.12446 1.00000 O14 O 0.53418 0.24434 0.37554 1.00000 O15 O 0.96582 0.24434 0.87554 1.00000 O16 O 0.46582 0.75566 0.62446 1.00000