# CIF generated by HEAS from Alexandria entry agm005242596 data_agm005242596 _cell_length_a 8.56959 _cell_length_b 11.97449 _cell_length_c 14.16163 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1453.21578 _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 0.64288 0.31782 0.38923 1.00000 K2 K 0.14288 0.18218 0.61077 1.00000 K3 K 0.35712 0.81782 0.11077 1.00000 K4 K 0.85712 0.68218 0.88923 1.00000 K5 K 0.35712 0.68218 0.61077 1.00000 K6 K 0.85712 0.81782 0.38923 1.00000 K7 K 0.64288 0.18218 0.88923 1.00000 K8 K 0.14288 0.31782 0.11077 1.00000 B1 B 0.04851 0.28316 0.37910 1.00000 B2 B 0.54851 0.21684 0.62090 1.00000 B3 B 0.95149 0.78316 0.12090 1.00000 B4 B 0.45149 0.71684 0.87910 1.00000 B5 B 0.95149 0.71684 0.62090 1.00000 B6 B 0.45149 0.78316 0.37910 1.00000 B7 B 0.04851 0.21684 0.87910 1.00000 B8 B 0.54851 0.28316 0.12090 1.00000 B9 B 0.91382 0.10407 0.41980 1.00000 B10 B 0.41382 0.39593 0.58020 1.00000 B11 B 0.08618 0.60407 0.08020 1.00000 B12 B 0.58618 0.89593 0.91980 1.00000 B13 B 0.08618 0.89593 0.58020 1.00000 B14 B 0.58618 0.60407 0.41980 1.00000 B15 B 0.91382 0.39593 0.91980 1.00000 B16 B 0.41382 0.10407 0.08020 1.00000 B17 B 0.00444 0.48631 0.35523 1.00000 B18 B 0.50444 0.01369 0.64477 1.00000 B19 B 0.99556 0.98631 0.14477 1.00000 B20 B 0.49556 0.51369 0.85523 1.00000 B21 B 0.99556 0.51369 0.64477 1.00000 B22 B 0.49556 0.98631 0.35523 1.00000 B23 B 0.00444 0.01369 0.85523 1.00000 B24 B 0.50444 0.48631 0.14477 1.00000 B25 B 0.21404 0.42774 0.45436 1.00000 B26 B 0.71404 0.07226 0.54564 1.00000 B27 B 0.78596 0.92774 0.04564 1.00000 B28 B 0.28596 0.57226 0.95436 1.00000 B29 B 0.78596 0.57226 0.54564 1.00000 B30 B 0.28596 0.92774 0.45436 1.00000 B31 B 0.21404 0.07226 0.95436 1.00000 B32 B 0.71404 0.42774 0.04564 1.00000 B33 B 0.05163 0.11753 0.27368 1.00000 B34 B 0.55163 0.38247 0.72632 1.00000 B35 B 0.94837 0.61753 0.22632 1.00000 B36 B 0.44837 0.88247 0.77368 1.00000 B37 B 0.94837 0.88247 0.72632 1.00000 B38 B 0.44837 0.61753 0.27368 1.00000 B39 B 0.05163 0.38247 0.77368 1.00000 B40 B 0.55163 0.11753 0.22632 1.00000 O1 O 0.82535 0.03792 0.48009 1.00000 O2 O 0.32535 0.46208 0.51991 1.00000 O3 O 0.17465 0.53792 0.01991 1.00000 O4 O 0.67465 0.96208 0.98009 1.00000 O5 O 0.17465 0.96208 0.51991 1.00000 O6 O 0.67465 0.53792 0.48009 1.00000 O7 O 0.82535 0.46208 0.98009 1.00000 O8 O 0.32535 0.03792 0.01991 1.00000 O9 O 0.94680 0.21217 0.43916 1.00000 O10 O 0.44680 0.28783 0.56084 1.00000 O11 O 0.05320 0.71217 0.06084 1.00000 O12 O 0.55320 0.78783 0.93916 1.00000 O13 O 0.05320 0.78783 0.56084 1.00000 O14 O 0.55320 0.71217 0.43916 1.00000 O15 O 0.94680 0.28783 0.93916 1.00000 O16 O 0.44680 0.21217 0.06084 1.00000 O17 O 0.10341 0.22159 0.29490 1.00000 O18 O 0.60341 0.27841 0.70510 1.00000 O19 O 0.89659 0.72159 0.20510 1.00000 O20 O 0.39659 0.77841 0.79490 1.00000 O21 O 0.89659 0.77841 0.70510 1.00000 O22 O 0.39659 0.72159 0.29490 1.00000 O23 O 0.10341 0.27841 0.79490 1.00000 O24 O 0.60341 0.22159 0.20510 1.00000 O25 O 0.95443 0.37969 0.34503 1.00000 O26 O 0.45443 0.12031 0.65497 1.00000 O27 O 0.04557 0.87969 0.15497 1.00000 O28 O 0.54557 0.62031 0.84503 1.00000 O29 O 0.04557 0.62031 0.65497 1.00000 O30 O 0.54557 0.87969 0.34503 1.00000 O31 O 0.95443 0.12031 0.84503 1.00000 O32 O 0.45443 0.37969 0.15497 1.00000 O33 O 0.18059 0.31900 0.43828 1.00000 O34 O 0.68059 0.18100 0.56172 1.00000 O35 O 0.81941 0.81900 0.06172 1.00000 O36 O 0.31941 0.68100 0.93828 1.00000 O37 O 0.81941 0.68100 0.56172 1.00000 O38 O 0.31941 0.81900 0.43828 1.00000 O39 O 0.18059 0.18100 0.93828 1.00000 O40 O 0.68059 0.31900 0.06172 1.00000 O41 O 0.57685 0.07545 0.31532 1.00000 O42 O 0.07685 0.42455 0.68468 1.00000 O43 O 0.42315 0.57545 0.18468 1.00000 O44 O 0.92315 0.92455 0.81532 1.00000 O45 O 0.42315 0.92455 0.68468 1.00000 O46 O 0.92315 0.57545 0.31532 1.00000 O47 O 0.57685 0.42455 0.81532 1.00000 O48 O 0.07685 0.07545 0.18468 1.00000 O49 O 0.96682 0.05201 0.33793 1.00000 O50 O 0.46682 0.44799 0.66207 1.00000 O51 O 0.03318 0.55201 0.16207 1.00000 O52 O 0.53318 0.94799 0.83793 1.00000 O53 O 0.03318 0.94799 0.66207 1.00000 O54 O 0.53318 0.55201 0.33793 1.00000 O55 O 0.96682 0.44799 0.83793 1.00000 O56 O 0.46682 0.05201 0.16207 1.00000 O57 O 0.36526 0.01376 0.40901 1.00000 O58 O 0.86526 0.48624 0.59099 1.00000 O59 O 0.63474 0.51376 0.09099 1.00000 O60 O 0.13474 0.98624 0.90901 1.00000 O61 O 0.63474 0.98624 0.59099 1.00000 O62 O 0.13474 0.51376 0.40901 1.00000 O63 O 0.36526 0.48624 0.90901 1.00000 O64 O 0.86526 0.01376 0.09099 1.00000