# CIF generated by HEAS from Alexandria entry agm001817992 data_agm001817992 _cell_length_a 18.20964 _cell_length_b 18.20964 _cell_length_c 18.20964 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 4648.17572 _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 Sn1 Sn 0.75000 0.37500 0.12500 1.00000 Sn2 Sn 0.87500 0.75000 0.12500 1.00000 Sn3 Sn 0.37500 0.75000 0.62500 1.00000 Sn4 Sn 0.25000 0.12500 0.37500 1.00000 Sn5 Sn 0.87500 0.12500 0.25000 1.00000 Sn6 Sn 0.37500 0.62500 0.25000 1.00000 Sn7 Sn 0.62500 0.37500 0.75000 1.00000 Sn8 Sn 0.12500 0.87500 0.75000 1.00000 Sn9 Sn 0.75000 0.87500 0.62500 1.00000 Sn10 Sn 0.62500 0.25000 0.37500 1.00000 Sn11 Sn 0.12500 0.25000 0.87500 1.00000 Sn12 Sn 0.25000 0.62500 0.87500 1.00000 Br1 Br 0.12500 0.37500 0.25000 1.00000 Br2 Br 0.00000 0.50000 0.00000 1.00000 Br3 Br 0.00000 0.00000 0.00000 1.00000 Br4 Br 0.37500 0.25000 0.12500 1.00000 Br5 Br 0.50000 0.00000 0.50000 1.00000 Br6 Br 0.50000 0.50000 0.00000 1.00000 Br7 Br 0.12500 0.75000 0.37500 1.00000 Br8 Br 0.75000 0.12500 0.87500 1.00000 Br9 Br 0.75000 0.62500 0.37500 1.00000 Br10 Br 0.37500 0.12500 0.75000 1.00000 Br11 Br 0.62500 0.87500 0.25000 1.00000 Br12 Br 0.50000 0.50000 0.50000 1.00000 Br13 Br 0.50000 0.00000 0.00000 1.00000 Br14 Br 0.00000 0.00000 0.50000 1.00000 Br15 Br 0.25000 0.37500 0.62500 1.00000 Br16 Br 0.25000 0.87500 0.12500 1.00000 Br17 Br 0.00000 0.50000 0.50000 1.00000 Br18 Br 0.87500 0.25000 0.62500 1.00000 Br19 Br 0.62500 0.75000 0.87500 1.00000 Br20 Br 0.87500 0.62500 0.75000 1.00000 Rb1 Rb 0.71825 0.13341 0.04637 1.00000 Rb2 Rb 0.32812 0.54637 0.41296 1.00000 Rb3 Rb 0.95363 0.36659 0.28175 1.00000 Rb4 Rb 0.54637 0.21825 0.13341 1.00000 Rb5 Rb 0.58484 0.71825 0.67188 1.00000 Rb6 Rb 0.95363 0.58704 0.17188 1.00000 Rb7 Rb 0.32812 0.78175 0.41516 1.00000 Rb8 Rb 0.08704 0.91516 0.13341 1.00000 Rb9 Rb 0.58704 0.95363 0.67188 1.00000 Rb10 Rb 0.71825 0.58484 0.17188 1.00000 Rb11 Rb 0.78175 0.45363 0.36659 1.00000 Rb12 Rb 0.82812 0.91296 0.04637 1.00000 Rb13 Rb 0.13341 0.71825 0.54637 1.00000 Rb14 Rb 0.36659 0.41296 0.08484 1.00000 Rb15 Rb 0.08484 0.91296 0.36659 1.00000 Rb16 Rb 0.41516 0.13341 0.58704 1.00000 Rb17 Rb 0.08484 0.17188 0.21825 1.00000 Rb18 Rb 0.45363 0.67188 0.08704 1.00000 Rb19 Rb 0.82812 0.91516 0.28175 1.00000 Rb20 Rb 0.13341 0.41516 0.08704 1.00000 Rb21 Rb 0.36659 0.95363 0.78175 1.00000 Rb22 Rb 0.58704 0.63341 0.41516 1.00000 Rb23 Rb 0.91296 0.82812 0.54637 1.00000 Rb24 Rb 0.78175 0.32812 0.91516 1.00000 Rb25 Rb 0.41296 0.36659 0.58484 1.00000 Rb26 Rb 0.08704 0.17188 0.45363 1.00000 Rb27 Rb 0.21825 0.67188 0.08484 1.00000 Rb28 Rb 0.17188 0.08484 0.71825 1.00000 Rb29 Rb 0.63341 0.04637 0.21825 1.00000 Rb30 Rb 0.86659 0.58484 0.91296 1.00000 Rb31 Rb 0.54637 0.32812 0.91296 1.00000 Rb32 Rb 0.58484 0.86659 0.41296 1.00000 Rb33 Rb 0.91516 0.82812 0.78175 1.00000 Rb34 Rb 0.91516 0.08704 0.63341 1.00000 Rb35 Rb 0.86659 0.28175 0.45363 1.00000 Rb36 Rb 0.17188 0.08704 0.95363 1.00000 Rb37 Rb 0.63341 0.58704 0.91516 1.00000 Rb38 Rb 0.41296 0.04637 0.32812 1.00000 Rb39 Rb 0.28175 0.41516 0.82812 1.00000 Rb40 Rb 0.21825 0.54637 0.63341 1.00000 Rb41 Rb 0.91296 0.08484 0.86659 1.00000 Rb42 Rb 0.67188 0.21825 0.58484 1.00000 Rb43 Rb 0.45363 0.78175 0.86659 1.00000 Rb44 Rb 0.04637 0.41296 0.82812 1.00000 Rb45 Rb 0.41516 0.28175 0.32812 1.00000 Rb46 Rb 0.04637 0.63341 0.71825 1.00000 Rb47 Rb 0.67188 0.45363 0.58704 1.00000 Rb48 Rb 0.28175 0.86659 0.95363 1.00000