# CIF generated by HEAS from Alexandria entry agm005223765 data_agm005223765 _cell_length_a 4.62389 _cell_length_b 10.51287 _cell_length_c 14.28699 _cell_angle_alpha 78.72567 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 681.09314 _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 0.27612 0.93233 0.67104 1.00000 K2 K 0.77612 0.06767 0.82896 1.00000 K3 K 0.72388 0.06767 0.32896 1.00000 K4 K 0.22388 0.93233 0.17104 1.00000 K5 K 0.73546 0.60269 0.63073 1.00000 K6 K 0.23546 0.39731 0.86927 1.00000 K7 K 0.26454 0.39731 0.36927 1.00000 K8 K 0.76454 0.60269 0.13073 1.00000 P1 P 0.79322 0.21573 0.55639 1.00000 P2 P 0.29322 0.78427 0.94361 1.00000 P3 P 0.20678 0.78427 0.44361 1.00000 P4 P 0.70678 0.21573 0.05639 1.00000 P5 P 0.29449 0.31078 0.65368 1.00000 P6 P 0.79449 0.68922 0.84632 1.00000 P7 P 0.70551 0.68922 0.34632 1.00000 P8 P 0.20551 0.31078 0.15368 1.00000 O1 O 0.11534 0.27714 0.56253 1.00000 O2 O 0.61534 0.72286 0.93747 1.00000 O3 O 0.88466 0.72286 0.43747 1.00000 O4 O 0.38466 0.27714 0.06253 1.00000 O5 O 0.61441 0.32160 0.60510 1.00000 O6 O 0.11441 0.67840 0.89490 1.00000 O7 O 0.38559 0.67840 0.39490 1.00000 O8 O 0.88559 0.32160 0.10510 1.00000 O9 O 0.27624 0.20020 0.73768 1.00000 O10 O 0.77624 0.79980 0.76232 1.00000 O11 O 0.72376 0.79980 0.26232 1.00000 O12 O 0.22376 0.20020 0.23768 1.00000 O13 O 0.22391 0.44519 0.66733 1.00000 O14 O 0.72391 0.55481 0.83267 1.00000 O15 O 0.77609 0.55481 0.33267 1.00000 O16 O 0.27609 0.44519 0.16733 1.00000 O17 O 0.72758 0.08370 0.11859 1.00000 O18 O 0.22758 0.91630 0.38141 1.00000 O19 O 0.27242 0.91630 0.88141 1.00000 O20 O 0.77242 0.08370 0.61859 1.00000 O21 O 0.22543 0.76320 0.04806 1.00000 O22 O 0.72543 0.23680 0.45194 1.00000 O23 O 0.77457 0.23680 0.95194 1.00000 O24 O 0.27457 0.76320 0.54806 1.00000