# CIF generated by HEAS from Alexandria entry agm020145982 data_agm020145982 _cell_length_a 13.15574 _cell_length_b 7.89882 _cell_length_c 12.29838 _cell_angle_alpha 63.27454 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1141.45996 _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 0.85599 0.05954 0.83460 1.00000 K2 K 0.88603 0.44789 0.13608 1.00000 K3 K 0.11397 0.55211 0.86392 1.00000 K4 K 0.61397 0.44789 0.63608 1.00000 K5 K 0.35599 0.94046 0.66540 1.00000 K6 K 0.38603 0.55211 0.36392 1.00000 K7 K 0.14401 0.94046 0.16540 1.00000 K8 K 0.64401 0.05954 0.33460 1.00000 Mn1 Mn 0.34997 0.74205 0.01797 1.00000 Mn2 Mn 0.15003 0.74205 0.51797 1.00000 Mn3 Mn 0.84997 0.25795 0.48203 1.00000 Mn4 Mn 0.65003 0.25795 0.98203 1.00000 P1 P 0.16896 0.07358 0.84400 1.00000 P2 P 0.58973 0.57735 0.08849 1.00000 P3 P 0.43368 0.05495 0.13330 1.00000 P4 P 0.68564 0.61388 0.29909 1.00000 P5 P 0.93368 0.94505 0.36670 1.00000 P6 P 0.08973 0.42265 0.41151 1.00000 P7 P 0.31436 0.38612 0.70091 1.00000 P8 P 0.56632 0.94505 0.86670 1.00000 P9 P 0.06632 0.05495 0.63330 1.00000 P10 P 0.81436 0.61388 0.79909 1.00000 P11 P 0.41027 0.42265 0.91151 1.00000 P12 P 0.66896 0.92642 0.65600 1.00000 P13 P 0.83104 0.92642 0.15600 1.00000 P14 P 0.91027 0.57735 0.58849 1.00000 P15 P 0.18564 0.38612 0.20091 1.00000 P16 P 0.33104 0.07358 0.34400 1.00000 O1 O 0.28553 0.87833 0.41216 1.00000 O2 O 0.52217 0.43814 0.88483 1.00000 O3 O 0.75244 0.80444 0.26568 1.00000 O4 O 0.07303 0.05721 0.76469 1.00000 O5 O 0.85643 0.67229 0.66427 1.00000 O6 O 0.42697 0.05721 0.26469 1.00000 O7 O 0.02217 0.56186 0.61517 1.00000 O8 O 0.78553 0.12167 0.08784 1.00000 O9 O 0.57303 0.94279 0.73531 1.00000 O10 O 0.64836 0.40413 0.10399 1.00000 O11 O 0.35164 0.59587 0.89601 1.00000 O12 O 0.92697 0.94279 0.23531 1.00000 O13 O 0.63639 0.09665 0.86597 1.00000 O14 O 0.38589 0.25957 0.04630 1.00000 O15 O 0.04524 0.94993 0.39002 1.00000 O16 O 0.45476 0.94993 0.89002 1.00000 O17 O 0.47783 0.56186 0.11517 1.00000 O18 O 0.24616 0.55620 0.66554 1.00000 O19 O 0.14357 0.32771 0.33573 1.00000 O20 O 0.74756 0.80444 0.76568 1.00000 O21 O 0.10286 0.38823 0.11723 1.00000 O22 O 0.75384 0.44380 0.33446 1.00000 O23 O 0.36777 0.17540 0.41331 1.00000 O24 O 0.13639 0.90335 0.63403 1.00000 O25 O 0.39714 0.38823 0.61723 1.00000 O26 O 0.25244 0.19556 0.23432 1.00000 O27 O 0.21447 0.87833 0.91216 1.00000 O28 O 0.60286 0.61177 0.38277 1.00000 O29 O 0.89714 0.61177 0.88277 1.00000 O30 O 0.36361 0.90335 0.13403 1.00000 O31 O 0.85164 0.40413 0.60399 1.00000 O32 O 0.63223 0.82460 0.58669 1.00000 O33 O 0.86361 0.09665 0.36597 1.00000 O34 O 0.74616 0.44380 0.83446 1.00000 O35 O 0.25384 0.55620 0.16554 1.00000 O36 O 0.54524 0.05007 0.10998 1.00000 O37 O 0.97783 0.43814 0.38483 1.00000 O38 O 0.24756 0.19556 0.73432 1.00000 O39 O 0.14836 0.59587 0.39601 1.00000 O40 O 0.64357 0.67229 0.16427 1.00000 O41 O 0.35643 0.32771 0.83573 1.00000 O42 O 0.86777 0.82460 0.08669 1.00000 O43 O 0.71447 0.12167 0.58784 1.00000 O44 O 0.95476 0.05007 0.60998 1.00000 O45 O 0.13223 0.17540 0.91331 1.00000 O46 O 0.88589 0.74043 0.45370 1.00000 O47 O 0.61411 0.74043 0.95370 1.00000 O48 O 0.11411 0.25957 0.54630 1.00000