# CIF generated by HEAS from Alexandria entry agm020932001 data_agm020932001 _cell_length_a 13.94611 _cell_length_b 9.47360 _cell_length_c 21.20055 _cell_angle_alpha 63.97613 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 2517.02176 _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 0.36228 0.00978 0.41203 1.00000 K2 K 0.38580 0.79552 0.08672 1.00000 K3 K 0.88580 0.20448 0.41328 1.00000 K4 K 0.87630 0.67612 0.41088 1.00000 K5 K 0.13772 0.00978 0.91203 1.00000 K6 K 0.37630 0.32388 0.08912 1.00000 K7 K 0.88590 0.33647 0.75266 1.00000 K8 K 0.86228 0.99022 0.08797 1.00000 K9 K 0.62370 0.67612 0.91088 1.00000 K10 K 0.38590 0.66353 0.74734 1.00000 K11 K 0.63772 0.99022 0.58797 1.00000 K12 K 0.36618 0.12489 0.74930 1.00000 K13 K 0.11420 0.79552 0.58672 1.00000 K14 K 0.61410 0.33647 0.25266 1.00000 K15 K 0.11410 0.66353 0.24734 1.00000 K16 K 0.86618 0.87511 0.75070 1.00000 K17 K 0.13382 0.12489 0.24930 1.00000 K18 K 0.61420 0.20448 0.91328 1.00000 K19 K 0.63382 0.87511 0.25070 1.00000 K20 K 0.12370 0.32388 0.58912 1.00000 Sm1 Sm 0.37304 0.51079 0.41382 1.00000 Sm2 Sm 0.12696 0.51079 0.91382 1.00000 Sm3 Sm 0.87304 0.48921 0.08618 1.00000 Sm4 Sm 0.62696 0.48921 0.58618 1.00000 As1 As 0.36991 0.54112 0.58682 1.00000 As2 As 0.64113 0.11483 0.74925 1.00000 As3 As 0.85887 0.11483 0.24925 1.00000 As4 As 0.16221 0.26245 0.41683 1.00000 As5 As 0.63009 0.45888 0.41318 1.00000 As6 As 0.35887 0.88517 0.25075 1.00000 As7 As 0.66221 0.73755 0.08317 1.00000 As8 As 0.83779 0.73755 0.58317 1.00000 As9 As 0.13009 0.54112 0.08682 1.00000 As10 As 0.14113 0.88517 0.75075 1.00000 As11 As 0.33779 0.26245 0.91683 1.00000 As12 As 0.86991 0.45888 0.91318 1.00000 S1 S 0.56003 0.32570 0.73404 1.00000 S2 S 0.98073 0.29935 0.90888 1.00000 S3 S 0.27964 0.65483 0.49229 1.00000 S4 S 0.05662 0.35005 0.07301 1.00000 S5 S 0.26890 0.37927 0.33146 1.00000 S6 S 0.10652 0.05031 0.41797 1.00000 S7 S 0.06003 0.67430 0.76596 1.00000 S8 S 0.39348 0.05031 0.91797 1.00000 S9 S 0.27029 0.46951 0.67455 1.00000 S10 S 0.25681 0.79262 0.34025 1.00000 S11 S 0.51927 0.29935 0.40888 1.00000 S12 S 0.73434 0.02462 0.84159 1.00000 S13 S 0.05559 0.07458 0.75304 1.00000 S14 S 0.43997 0.67430 0.26596 1.00000 S15 S 0.44441 0.07458 0.25304 1.00000 S16 S 0.22036 0.65483 0.99229 1.00000 S17 S 0.89348 0.94969 0.58203 1.00000 S18 S 0.72036 0.34517 0.50771 1.00000 S19 S 0.93997 0.32570 0.23404 1.00000 S20 S 0.01927 0.70065 0.09112 1.00000 S21 S 0.55662 0.64995 0.42699 1.00000 S22 S 0.22971 0.46951 0.17455 1.00000 S23 S 0.73110 0.62073 0.66854 1.00000 S24 S 0.23434 0.97538 0.65841 1.00000 S25 S 0.77029 0.53049 0.82545 1.00000 S26 S 0.76890 0.62073 0.16854 1.00000 S27 S 0.55624 0.57279 0.08042 1.00000 S28 S 0.05624 0.42721 0.41958 1.00000 S29 S 0.74319 0.20738 0.65975 1.00000 S30 S 0.72656 0.78314 0.50130 1.00000 S31 S 0.26566 0.97538 0.15841 1.00000 S32 S 0.76566 0.02462 0.34159 1.00000 S33 S 0.44376 0.42721 0.91958 1.00000 S34 S 0.94376 0.57279 0.58042 1.00000 S35 S 0.94338 0.64995 0.92699 1.00000 S36 S 0.23110 0.37927 0.83146 1.00000 S37 S 0.75681 0.20738 0.15975 1.00000 S38 S 0.77964 0.34517 0.00771 1.00000 S39 S 0.22656 0.21686 0.99870 1.00000 S40 S 0.44338 0.35005 0.57301 1.00000 S41 S 0.55559 0.92542 0.74696 1.00000 S42 S 0.27344 0.21686 0.49870 1.00000 S43 S 0.72971 0.53049 0.32545 1.00000 S44 S 0.77344 0.78314 0.00130 1.00000 S45 S 0.24319 0.79262 0.84025 1.00000 S46 S 0.60652 0.94969 0.08203 1.00000 S47 S 0.94441 0.92542 0.24696 1.00000 S48 S 0.48073 0.70065 0.59112 1.00000