# CIF generated by HEAS from Alexandria entry agm001257166 data_agm001257166 _cell_length_a 14.80822 _cell_length_b 14.80822 _cell_length_c 14.80822 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 2499.69110 _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 Li1 Li 0.75000 0.37500 0.12500 1.00000 Li2 Li 0.87500 0.75000 0.12500 1.00000 Li3 Li 0.37500 0.75000 0.62500 1.00000 Li4 Li 0.25000 0.12500 0.37500 1.00000 Li5 Li 0.87500 0.12500 0.25000 1.00000 Li6 Li 0.37500 0.62500 0.25000 1.00000 Li7 Li 0.62500 0.37500 0.75000 1.00000 Li8 Li 0.12500 0.87500 0.75000 1.00000 Li9 Li 0.75000 0.87500 0.62500 1.00000 Li10 Li 0.62500 0.25000 0.37500 1.00000 Li11 Li 0.12500 0.25000 0.87500 1.00000 Li12 Li 0.25000 0.62500 0.87500 1.00000 Bi1 Bi 0.12500 0.37500 0.25000 1.00000 Bi2 Bi 0.00000 0.50000 0.00000 1.00000 Bi3 Bi 0.00000 0.00000 0.00000 1.00000 Bi4 Bi 0.37500 0.25000 0.12500 1.00000 Bi5 Bi 0.50000 0.00000 0.50000 1.00000 Bi6 Bi 0.50000 0.50000 0.00000 1.00000 Bi7 Bi 0.12500 0.75000 0.37500 1.00000 Bi8 Bi 0.75000 0.12500 0.87500 1.00000 Bi9 Bi 0.75000 0.62500 0.37500 1.00000 Bi10 Bi 0.37500 0.12500 0.75000 1.00000 Bi11 Bi 0.62500 0.87500 0.25000 1.00000 Bi12 Bi 0.50000 0.50000 0.50000 1.00000 Bi13 Bi 0.50000 0.00000 0.00000 1.00000 Bi14 Bi 0.00000 0.00000 0.50000 1.00000 Bi15 Bi 0.25000 0.37500 0.62500 1.00000 Bi16 Bi 0.25000 0.87500 0.12500 1.00000 Bi17 Bi 0.00000 0.50000 0.50000 1.00000 Bi18 Bi 0.87500 0.25000 0.62500 1.00000 Bi19 Bi 0.62500 0.75000 0.87500 1.00000 Bi20 Bi 0.87500 0.62500 0.75000 1.00000 Hg1 Hg 0.74263 0.14034 0.07488 1.00000 Hg2 Hg 0.33225 0.57488 0.43453 1.00000 Hg3 Hg 0.92512 0.35966 0.25737 1.00000 Hg4 Hg 0.57488 0.24263 0.14034 1.00000 Hg5 Hg 0.60228 0.74263 0.66775 1.00000 Hg6 Hg 0.92512 0.56547 0.16775 1.00000 Hg7 Hg 0.33225 0.75737 0.39772 1.00000 Hg8 Hg 0.06547 0.89772 0.14034 1.00000 Hg9 Hg 0.56547 0.92512 0.66775 1.00000 Hg10 Hg 0.74263 0.60228 0.16775 1.00000 Hg11 Hg 0.75737 0.42512 0.35966 1.00000 Hg12 Hg 0.83225 0.93453 0.07488 1.00000 Hg13 Hg 0.14034 0.74263 0.57488 1.00000 Hg14 Hg 0.35966 0.43453 0.10228 1.00000 Hg15 Hg 0.10228 0.93453 0.35966 1.00000 Hg16 Hg 0.39772 0.14034 0.56547 1.00000 Hg17 Hg 0.10228 0.16775 0.24263 1.00000 Hg18 Hg 0.42512 0.66775 0.06547 1.00000 Hg19 Hg 0.83225 0.89772 0.25737 1.00000 Hg20 Hg 0.14034 0.39772 0.06547 1.00000 Hg21 Hg 0.35966 0.92512 0.75737 1.00000 Hg22 Hg 0.56547 0.64034 0.39772 1.00000 Hg23 Hg 0.93453 0.83225 0.57488 1.00000 Hg24 Hg 0.75737 0.33225 0.89772 1.00000 Hg25 Hg 0.43453 0.35966 0.60228 1.00000 Hg26 Hg 0.06547 0.16775 0.42512 1.00000 Hg27 Hg 0.24263 0.66775 0.10228 1.00000 Hg28 Hg 0.16775 0.10228 0.74263 1.00000 Hg29 Hg 0.64034 0.07488 0.24263 1.00000 Hg30 Hg 0.85966 0.60228 0.93453 1.00000 Hg31 Hg 0.57488 0.33225 0.93453 1.00000 Hg32 Hg 0.60228 0.85966 0.43453 1.00000 Hg33 Hg 0.89772 0.83225 0.75737 1.00000 Hg34 Hg 0.89772 0.06547 0.64034 1.00000 Hg35 Hg 0.85966 0.25737 0.42512 1.00000 Hg36 Hg 0.16775 0.06547 0.92512 1.00000 Hg37 Hg 0.64034 0.56547 0.89772 1.00000 Hg38 Hg 0.43453 0.07488 0.33225 1.00000 Hg39 Hg 0.25737 0.39772 0.83225 1.00000 Hg40 Hg 0.24263 0.57488 0.64034 1.00000 Hg41 Hg 0.93453 0.10228 0.85966 1.00000 Hg42 Hg 0.66775 0.24263 0.60228 1.00000 Hg43 Hg 0.42512 0.75737 0.85966 1.00000 Hg44 Hg 0.07488 0.43453 0.83225 1.00000 Hg45 Hg 0.39772 0.25737 0.33225 1.00000 Hg46 Hg 0.07488 0.64034 0.74263 1.00000 Hg47 Hg 0.66775 0.42512 0.56547 1.00000 Hg48 Hg 0.25737 0.85966 0.92512 1.00000