# CIF generated by HEAS from Alexandria entry agm020122434 data_agm020122434 _cell_length_a 12.89117 _cell_length_b 7.86881 _cell_length_c 12.25816 _cell_angle_alpha 62.82753 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1106.21408 _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 0.85578 0.56224 0.83696 1.00000 K2 K 0.88525 0.94806 0.13950 1.00000 K3 K 0.11475 0.05194 0.86050 1.00000 K4 K 0.61475 0.94806 0.63950 1.00000 K5 K 0.35578 0.43776 0.66304 1.00000 K6 K 0.38525 0.05194 0.36050 1.00000 K7 K 0.14422 0.43776 0.16304 1.00000 K8 K 0.64422 0.56224 0.33696 1.00000 Zn1 Zn 0.35037 0.24057 0.01446 1.00000 Zn2 Zn 0.14963 0.24057 0.51446 1.00000 Zn3 Zn 0.85037 0.75943 0.48554 1.00000 Zn4 Zn 0.64963 0.75943 0.98554 1.00000 P1 P 0.17032 0.57060 0.84335 1.00000 P2 P 0.58822 0.07493 0.08929 1.00000 P3 P 0.43472 0.55139 0.13167 1.00000 P4 P 0.68536 0.10800 0.30469 1.00000 P5 P 0.93472 0.44861 0.36833 1.00000 P6 P 0.08822 0.92507 0.41071 1.00000 P7 P 0.31464 0.89200 0.69531 1.00000 P8 P 0.56528 0.44861 0.86833 1.00000 P9 P 0.06528 0.55139 0.63167 1.00000 P10 P 0.81464 0.10800 0.80469 1.00000 P11 P 0.41178 0.92507 0.91071 1.00000 P12 P 0.67032 0.42940 0.65665 1.00000 P13 P 0.82968 0.42940 0.15665 1.00000 P14 P 0.91178 0.07493 0.58929 1.00000 P15 P 0.18536 0.89200 0.19531 1.00000 P16 P 0.32968 0.57060 0.34335 1.00000 O1 O 0.28177 0.37475 0.41158 1.00000 O2 O 0.52657 0.93998 0.88674 1.00000 O3 O 0.75095 0.30276 0.26816 1.00000 O4 O 0.07270 0.55142 0.76410 1.00000 O5 O 0.85861 0.16240 0.67023 1.00000 O6 O 0.42730 0.55142 0.26410 1.00000 O7 O 0.02657 0.06002 0.61326 1.00000 O8 O 0.78177 0.62525 0.08842 1.00000 O9 O 0.57270 0.44858 0.73590 1.00000 O10 O 0.64801 0.90080 0.10482 1.00000 O11 O 0.35199 0.09920 0.89518 1.00000 O12 O 0.92730 0.44858 0.23590 1.00000 O13 O 0.63532 0.60247 0.86725 1.00000 O14 O 0.38447 0.75670 0.04409 1.00000 O15 O 0.04890 0.44953 0.39257 1.00000 O16 O 0.45110 0.44953 0.89257 1.00000 O17 O 0.47343 0.06002 0.11326 1.00000 O18 O 0.24397 0.06222 0.65912 1.00000 O19 O 0.14139 0.83760 0.32977 1.00000 O20 O 0.74905 0.30276 0.76816 1.00000 O21 O 0.10072 0.89555 0.11135 1.00000 O22 O 0.75603 0.93778 0.34088 1.00000 O23 O 0.36850 0.67191 0.41240 1.00000 O24 O 0.13532 0.39753 0.63275 1.00000 O25 O 0.39928 0.89555 0.61135 1.00000 O26 O 0.25095 0.69724 0.23184 1.00000 O27 O 0.21823 0.37475 0.91158 1.00000 O28 O 0.60072 0.10445 0.38865 1.00000 O29 O 0.89928 0.10445 0.88865 1.00000 O30 O 0.36468 0.39753 0.13275 1.00000 O31 O 0.85199 0.90080 0.60482 1.00000 O32 O 0.63150 0.32809 0.58760 1.00000 O33 O 0.86468 0.60247 0.36725 1.00000 O34 O 0.74397 0.93778 0.84088 1.00000 O35 O 0.25603 0.06222 0.15912 1.00000 O36 O 0.54890 0.55047 0.10743 1.00000 O37 O 0.97343 0.93998 0.38674 1.00000 O38 O 0.24905 0.69724 0.73184 1.00000 O39 O 0.14801 0.09920 0.39518 1.00000 O40 O 0.64139 0.16240 0.17023 1.00000 O41 O 0.35861 0.83760 0.82977 1.00000 O42 O 0.86850 0.32809 0.08760 1.00000 O43 O 0.71823 0.62525 0.58842 1.00000 O44 O 0.95110 0.55047 0.60743 1.00000 O45 O 0.13150 0.67191 0.91240 1.00000 O46 O 0.88447 0.24330 0.45591 1.00000 O47 O 0.61553 0.24330 0.95591 1.00000 O48 O 0.11553 0.75670 0.54409 1.00000