# CIF generated by HEAS from Alexandria entry agm011237209 data_agm011237209 _cell_length_a 9.49750 _cell_length_b 9.49750 _cell_length_c 9.71694 _cell_angle_alpha 61.49334 _cell_angle_beta 61.49334 _cell_angle_gamma 60.06510 _cell_volume 633.72103 _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 0.93376 0.61249 0.51148 1.00000 K2 K 0.61249 0.93376 0.01148 1.00000 K3 K 0.39973 0.59365 0.26450 1.00000 K4 K 0.59365 0.39973 0.76450 1.00000 K5 K 0.11050 0.24949 0.25213 1.00000 K6 K 0.24949 0.11050 0.75213 1.00000 Y1 Y 0.14230 0.66118 0.04860 1.00000 Y2 Y 0.66118 0.14230 0.54860 1.00000 Y3 Y 0.85099 0.35235 0.96545 1.00000 Y4 Y 0.35235 0.85099 0.46545 1.00000 P1 P 0.46270 0.24485 0.24735 1.00000 P2 P 0.24485 0.46270 0.74735 1.00000 P3 P 0.53933 0.75388 0.77488 1.00000 P4 P 0.75388 0.53933 0.27488 1.00000 P5 P 0.05582 0.95519 0.24856 1.00000 P6 P 0.95519 0.05582 0.74856 1.00000 O1 O 0.21686 0.92105 0.28269 1.00000 O2 O 0.92105 0.21686 0.78269 1.00000 O3 O 0.79473 0.08275 0.72051 1.00000 O4 O 0.08275 0.79473 0.22051 1.00000 O5 O 0.62098 0.26918 0.09427 1.00000 O6 O 0.26918 0.62098 0.59427 1.00000 O7 O 0.37743 0.74121 0.92683 1.00000 O8 O 0.74121 0.37743 0.42683 1.00000 O9 O 0.48981 0.22930 0.40103 1.00000 O10 O 0.22930 0.48981 0.90103 1.00000 O11 O 0.50786 0.76905 0.62423 1.00000 O12 O 0.76905 0.50786 0.12423 1.00000 O13 O 0.43368 0.08407 0.27692 1.00000 O14 O 0.08407 0.43368 0.77692 1.00000 O15 O 0.57555 0.91317 0.73775 1.00000 O16 O 0.91317 0.57555 0.23775 1.00000 O17 O 0.30102 0.40696 0.21612 1.00000 O18 O 0.40696 0.30102 0.71612 1.00000 O19 O 0.69619 0.59006 0.80692 1.00000 O20 O 0.59006 0.69619 0.30692 1.00000 O21 O 0.03269 0.11711 0.09527 1.00000 O22 O 0.11711 0.03269 0.59527 1.00000 O23 O 0.98741 0.89406 0.89930 1.00000 O24 O 0.89406 0.98741 0.39930 1.00000