# CIF generated by HEAS from Alexandria entry agm022143457 data_agm022143457 _cell_length_a 16.44896 _cell_length_b 16.44896 _cell_length_c 13.55618 _cell_angle_alpha 84.04539 _cell_angle_beta 84.04539 _cell_angle_gamma 33.06907 _cell_volume 1989.62146 _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 0.49232 0.79657 0.05246 1.00000 K2 K 0.20343 0.50768 0.44754 1.00000 K3 K 0.50768 0.20343 0.94754 1.00000 K4 K 0.79657 0.49232 0.55246 1.00000 K5 K 0.29031 0.17181 0.94462 1.00000 K6 K 0.82819 0.70969 0.55538 1.00000 K7 K 0.70969 0.82819 0.05538 1.00000 K8 K 0.17181 0.29031 0.44462 1.00000 K9 K 0.40954 0.72341 0.79398 1.00000 K10 K 0.27659 0.59046 0.70602 1.00000 K11 K 0.59046 0.27659 0.20602 1.00000 K12 K 0.72341 0.40954 0.29398 1.00000 K13 K 0.64647 0.71157 0.79110 1.00000 K14 K 0.28843 0.35353 0.70890 1.00000 K15 K 0.35353 0.28843 0.20890 1.00000 K16 K 0.71157 0.64647 0.29110 1.00000 K17 K 0.02385 0.05504 0.88493 1.00000 K18 K 0.94496 0.97615 0.61507 1.00000 K19 K 0.97615 0.94496 0.11507 1.00000 K20 K 0.05504 0.02385 0.38493 1.00000 K21 K 0.08237 0.14951 0.11001 1.00000 K22 K 0.85049 0.91763 0.38999 1.00000 K23 K 0.91763 0.85049 0.88999 1.00000 K24 K 0.14951 0.08237 0.61001 1.00000 K25 K 0.60044 0.36171 0.89331 1.00000 K26 K 0.63829 0.39956 0.60669 1.00000 K27 K 0.39956 0.63829 0.10669 1.00000 K28 K 0.36171 0.60044 0.39331 1.00000 K29 K 0.93905 0.61601 0.83006 1.00000 K30 K 0.38399 0.06095 0.66994 1.00000 K31 K 0.06095 0.38399 0.16994 1.00000 K32 K 0.61601 0.93905 0.33006 1.00000 Ti1 Ti 0.00166 0.30643 0.82359 1.00000 Ti2 Ti 0.69357 0.99834 0.67641 1.00000 Ti3 Ti 0.99834 0.69357 0.17641 1.00000 Ti4 Ti 0.30643 0.00166 0.32359 1.00000 Ge1 Ge 0.74553 0.43800 0.95879 1.00000 Ge2 Ge 0.56200 0.25447 0.54121 1.00000 Ge3 Ge 0.25447 0.56200 0.04121 1.00000 Ge4 Ge 0.43800 0.74553 0.45879 1.00000 As1 As 0.77652 0.28910 0.07605 1.00000 As2 As 0.71090 0.22348 0.42395 1.00000 As3 As 0.22348 0.71090 0.92395 1.00000 As4 As 0.28910 0.77652 0.57605 1.00000 As5 As 0.87044 0.46628 0.98089 1.00000 As6 As 0.53372 0.12956 0.51911 1.00000 As7 As 0.12956 0.53372 0.01911 1.00000 As8 As 0.46628 0.87044 0.48089 1.00000 As9 As 0.02833 0.39605 0.68984 1.00000 As10 As 0.60395 0.97167 0.81016 1.00000 As11 As 0.97167 0.60395 0.31016 1.00000 As12 As 0.39605 0.02833 0.18984 1.00000 As13 As 0.24441 0.03291 0.85680 1.00000 As14 As 0.96709 0.75559 0.64320 1.00000 As15 As 0.75559 0.96709 0.14320 1.00000 As16 As 0.03291 0.24441 0.35680 1.00000 As17 As 0.79191 0.38369 0.77907 1.00000 As18 As 0.61631 0.20809 0.72093 1.00000 As19 As 0.20809 0.61631 0.22093 1.00000 As20 As 0.38369 0.79191 0.27907 1.00000