# CIF generated by HEAS from Alexandria entry agm001820122 data_agm001820122 _cell_length_a 13.94107 _cell_length_b 13.94107 _cell_length_c 13.94107 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 2085.77154 _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 0.75000 0.37500 0.12500 1.00000 K2 K 0.87500 0.75000 0.12500 1.00000 K3 K 0.37500 0.75000 0.62500 1.00000 K4 K 0.25000 0.12500 0.37500 1.00000 K5 K 0.87500 0.12500 0.25000 1.00000 K6 K 0.37500 0.62500 0.25000 1.00000 K7 K 0.62500 0.37500 0.75000 1.00000 K8 K 0.12500 0.87500 0.75000 1.00000 K9 K 0.75000 0.87500 0.62500 1.00000 K10 K 0.62500 0.25000 0.37500 1.00000 K11 K 0.12500 0.25000 0.87500 1.00000 K12 K 0.25000 0.62500 0.87500 1.00000 Nb1 Nb 0.12500 0.37500 0.25000 1.00000 Nb2 Nb 0.00000 0.50000 0.00000 1.00000 Nb3 Nb 0.00000 0.00000 0.00000 1.00000 Nb4 Nb 0.37500 0.25000 0.12500 1.00000 Nb5 Nb 0.50000 0.00000 0.50000 1.00000 Nb6 Nb 0.50000 0.50000 0.00000 1.00000 Nb7 Nb 0.12500 0.75000 0.37500 1.00000 Nb8 Nb 0.75000 0.12500 0.87500 1.00000 Nb9 Nb 0.75000 0.62500 0.37500 1.00000 Nb10 Nb 0.37500 0.12500 0.75000 1.00000 Nb11 Nb 0.62500 0.87500 0.25000 1.00000 Nb12 Nb 0.50000 0.50000 0.50000 1.00000 Nb13 Nb 0.50000 0.00000 0.00000 1.00000 Nb14 Nb 0.00000 0.00000 0.50000 1.00000 Nb15 Nb 0.25000 0.37500 0.62500 1.00000 Nb16 Nb 0.25000 0.87500 0.12500 1.00000 Nb17 Nb 0.00000 0.50000 0.50000 1.00000 Nb18 Nb 0.87500 0.25000 0.62500 1.00000 Nb19 Nb 0.62500 0.75000 0.87500 1.00000 Nb20 Nb 0.87500 0.62500 0.75000 1.00000 S1 S 0.69018 0.10621 0.00691 1.00000 S2 S 0.31673 0.50691 0.40070 1.00000 S3 S 0.99309 0.39379 0.30982 1.00000 S4 S 0.50691 0.19018 0.10621 1.00000 S5 S 0.58398 0.69018 0.68327 1.00000 S6 S 0.99309 0.59930 0.18327 1.00000 S7 S 0.31673 0.80982 0.41602 1.00000 S8 S 0.09930 0.91602 0.10621 1.00000 S9 S 0.59930 0.99309 0.68327 1.00000 S10 S 0.69018 0.58398 0.18327 1.00000 S11 S 0.80982 0.49309 0.39379 1.00000 S12 S 0.81673 0.90070 0.00691 1.00000 S13 S 0.10621 0.69018 0.50691 1.00000 S14 S 0.39379 0.40070 0.08398 1.00000 S15 S 0.08398 0.90070 0.39379 1.00000 S16 S 0.41602 0.10621 0.59930 1.00000 S17 S 0.08398 0.18327 0.19018 1.00000 S18 S 0.49309 0.68327 0.09930 1.00000 S19 S 0.81673 0.91602 0.30982 1.00000 S20 S 0.10621 0.41602 0.09930 1.00000 S21 S 0.39379 0.99309 0.80982 1.00000 S22 S 0.59930 0.60621 0.41602 1.00000 S23 S 0.90070 0.81673 0.50691 1.00000 S24 S 0.80982 0.31673 0.91602 1.00000 S25 S 0.40070 0.39379 0.58398 1.00000 S26 S 0.09930 0.18327 0.49309 1.00000 S27 S 0.19018 0.68327 0.08398 1.00000 S28 S 0.18327 0.08398 0.69018 1.00000 S29 S 0.60621 0.00691 0.19018 1.00000 S30 S 0.89379 0.58398 0.90070 1.00000 S31 S 0.50691 0.31673 0.90070 1.00000 S32 S 0.58398 0.89379 0.40070 1.00000 S33 S 0.91602 0.81673 0.80982 1.00000 S34 S 0.91602 0.09930 0.60621 1.00000 S35 S 0.89379 0.30982 0.49309 1.00000 S36 S 0.18327 0.09930 0.99309 1.00000 S37 S 0.60621 0.59930 0.91602 1.00000 S38 S 0.40070 0.00691 0.31673 1.00000 S39 S 0.30982 0.41602 0.81673 1.00000 S40 S 0.19018 0.50691 0.60621 1.00000 S41 S 0.90070 0.08398 0.89379 1.00000 S42 S 0.68327 0.19018 0.58398 1.00000 S43 S 0.49309 0.80982 0.89379 1.00000 S44 S 0.00691 0.40070 0.81673 1.00000 S45 S 0.41602 0.30982 0.31673 1.00000 S46 S 0.00691 0.60621 0.69018 1.00000 S47 S 0.68327 0.49309 0.59930 1.00000 S48 S 0.30982 0.89379 0.99309 1.00000