# CIF generated by HEAS from Alexandria entry agm001256502 data_agm001256502 _cell_length_a 19.49522 _cell_length_b 19.49522 _cell_length_c 19.49522 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 5703.77280 _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 Hg1 Hg 0.75000 0.37500 0.12500 1.00000 Hg2 Hg 0.87500 0.75000 0.12500 1.00000 Hg3 Hg 0.37500 0.75000 0.62500 1.00000 Hg4 Hg 0.25000 0.12500 0.37500 1.00000 Hg5 Hg 0.87500 0.12500 0.25000 1.00000 Hg6 Hg 0.37500 0.62500 0.25000 1.00000 Hg7 Hg 0.62500 0.37500 0.75000 1.00000 Hg8 Hg 0.12500 0.87500 0.75000 1.00000 Hg9 Hg 0.75000 0.87500 0.62500 1.00000 Hg10 Hg 0.62500 0.25000 0.37500 1.00000 Hg11 Hg 0.12500 0.25000 0.87500 1.00000 Hg12 Hg 0.25000 0.62500 0.87500 1.00000 Ag1 Ag 0.12500 0.37500 0.25000 1.00000 Ag2 Ag 0.00000 0.50000 0.00000 1.00000 Ag3 Ag 0.00000 0.00000 0.00000 1.00000 Ag4 Ag 0.37500 0.25000 0.12500 1.00000 Ag5 Ag 0.50000 0.00000 0.50000 1.00000 Ag6 Ag 0.50000 0.50000 0.00000 1.00000 Ag7 Ag 0.12500 0.75000 0.37500 1.00000 Ag8 Ag 0.75000 0.12500 0.87500 1.00000 Ag9 Ag 0.75000 0.62500 0.37500 1.00000 Ag10 Ag 0.37500 0.12500 0.75000 1.00000 Ag11 Ag 0.62500 0.87500 0.25000 1.00000 Ag12 Ag 0.50000 0.50000 0.50000 1.00000 Ag13 Ag 0.50000 0.00000 0.00000 1.00000 Ag14 Ag 0.00000 0.00000 0.50000 1.00000 Ag15 Ag 0.25000 0.37500 0.62500 1.00000 Ag16 Ag 0.25000 0.87500 0.12500 1.00000 Ag17 Ag 0.00000 0.50000 0.50000 1.00000 Ag18 Ag 0.87500 0.25000 0.62500 1.00000 Ag19 Ag 0.62500 0.75000 0.87500 1.00000 Ag20 Ag 0.87500 0.62500 0.75000 1.00000 Cs1 Cs 0.71724 0.12686 0.04395 1.00000 Cs2 Cs 0.32672 0.54395 0.41709 1.00000 Cs3 Cs 0.95605 0.37314 0.28276 1.00000 Cs4 Cs 0.54395 0.21724 0.12686 1.00000 Cs5 Cs 0.59038 0.71724 0.67328 1.00000 Cs6 Cs 0.95605 0.58291 0.17328 1.00000 Cs7 Cs 0.32672 0.78276 0.40962 1.00000 Cs8 Cs 0.08291 0.90962 0.12686 1.00000 Cs9 Cs 0.58291 0.95605 0.67328 1.00000 Cs10 Cs 0.71724 0.59038 0.17328 1.00000 Cs11 Cs 0.78276 0.45605 0.37314 1.00000 Cs12 Cs 0.82672 0.91709 0.04395 1.00000 Cs13 Cs 0.12686 0.71724 0.54395 1.00000 Cs14 Cs 0.37314 0.41709 0.09038 1.00000 Cs15 Cs 0.09038 0.91709 0.37314 1.00000 Cs16 Cs 0.40962 0.12686 0.58291 1.00000 Cs17 Cs 0.09038 0.17328 0.21724 1.00000 Cs18 Cs 0.45605 0.67328 0.08291 1.00000 Cs19 Cs 0.82672 0.90962 0.28276 1.00000 Cs20 Cs 0.12686 0.40962 0.08291 1.00000 Cs21 Cs 0.37314 0.95605 0.78276 1.00000 Cs22 Cs 0.58291 0.62686 0.40962 1.00000 Cs23 Cs 0.91709 0.82672 0.54395 1.00000 Cs24 Cs 0.78276 0.32672 0.90962 1.00000 Cs25 Cs 0.41709 0.37314 0.59038 1.00000 Cs26 Cs 0.08291 0.17328 0.45605 1.00000 Cs27 Cs 0.21724 0.67328 0.09038 1.00000 Cs28 Cs 0.17328 0.09038 0.71724 1.00000 Cs29 Cs 0.62686 0.04395 0.21724 1.00000 Cs30 Cs 0.87314 0.59038 0.91709 1.00000 Cs31 Cs 0.54395 0.32672 0.91709 1.00000 Cs32 Cs 0.59038 0.87314 0.41709 1.00000 Cs33 Cs 0.90962 0.82672 0.78276 1.00000 Cs34 Cs 0.90962 0.08291 0.62686 1.00000 Cs35 Cs 0.87314 0.28276 0.45605 1.00000 Cs36 Cs 0.17328 0.08291 0.95605 1.00000 Cs37 Cs 0.62686 0.58291 0.90962 1.00000 Cs38 Cs 0.41709 0.04395 0.32672 1.00000 Cs39 Cs 0.28276 0.40962 0.82672 1.00000 Cs40 Cs 0.21724 0.54395 0.62686 1.00000 Cs41 Cs 0.91709 0.09038 0.87314 1.00000 Cs42 Cs 0.67328 0.21724 0.59038 1.00000 Cs43 Cs 0.45605 0.78276 0.87314 1.00000 Cs44 Cs 0.04395 0.41709 0.82672 1.00000 Cs45 Cs 0.40962 0.28276 0.32672 1.00000 Cs46 Cs 0.04395 0.62686 0.71724 1.00000 Cs47 Cs 0.67328 0.45605 0.58291 1.00000 Cs48 Cs 0.28276 0.87314 0.95605 1.00000