# CIF generated by HEAS from Alexandria entry agm001251069 data_agm001251069 _cell_length_a 15.70446 _cell_length_b 15.70446 _cell_length_c 15.70446 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 2981.58591 _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 Au1 Au 0.75000 0.37500 0.12500 1.00000 Au2 Au 0.87500 0.75000 0.12500 1.00000 Au3 Au 0.37500 0.75000 0.62500 1.00000 Au4 Au 0.25000 0.12500 0.37500 1.00000 Au5 Au 0.87500 0.12500 0.25000 1.00000 Au6 Au 0.37500 0.62500 0.25000 1.00000 Au7 Au 0.62500 0.37500 0.75000 1.00000 Au8 Au 0.12500 0.87500 0.75000 1.00000 Au9 Au 0.75000 0.87500 0.62500 1.00000 Au10 Au 0.62500 0.25000 0.37500 1.00000 Au11 Au 0.12500 0.25000 0.87500 1.00000 Au12 Au 0.25000 0.62500 0.87500 1.00000 O1 O 0.12500 0.37500 0.25000 1.00000 O2 O 0.00000 0.50000 0.00000 1.00000 O3 O 0.00000 0.00000 0.00000 1.00000 O4 O 0.37500 0.25000 0.12500 1.00000 O5 O 0.50000 0.00000 0.50000 1.00000 O6 O 0.50000 0.50000 0.00000 1.00000 O7 O 0.12500 0.75000 0.37500 1.00000 O8 O 0.75000 0.12500 0.87500 1.00000 O9 O 0.75000 0.62500 0.37500 1.00000 O10 O 0.37500 0.12500 0.75000 1.00000 O11 O 0.62500 0.87500 0.25000 1.00000 O12 O 0.50000 0.50000 0.50000 1.00000 O13 O 0.50000 0.00000 0.00000 1.00000 O14 O 0.00000 0.00000 0.50000 1.00000 O15 O 0.25000 0.37500 0.62500 1.00000 O16 O 0.25000 0.87500 0.12500 1.00000 O17 O 0.00000 0.50000 0.50000 1.00000 O18 O 0.87500 0.25000 0.62500 1.00000 O19 O 0.62500 0.75000 0.87500 1.00000 O20 O 0.87500 0.62500 0.75000 1.00000 Rb1 Rb 0.69496 0.11270 0.01402 1.00000 Rb2 Rb 0.31906 0.51402 0.40131 1.00000 Rb3 Rb 0.98598 0.38730 0.30504 1.00000 Rb4 Rb 0.51402 0.19496 0.11270 1.00000 Rb5 Rb 0.58225 0.69496 0.68094 1.00000 Rb6 Rb 0.98598 0.59869 0.18094 1.00000 Rb7 Rb 0.31906 0.80504 0.41775 1.00000 Rb8 Rb 0.09869 0.91775 0.11270 1.00000 Rb9 Rb 0.59869 0.98598 0.68094 1.00000 Rb10 Rb 0.69496 0.58225 0.18094 1.00000 Rb11 Rb 0.80504 0.48598 0.38730 1.00000 Rb12 Rb 0.81906 0.90131 0.01402 1.00000 Rb13 Rb 0.11270 0.69496 0.51402 1.00000 Rb14 Rb 0.38730 0.40131 0.08225 1.00000 Rb15 Rb 0.08225 0.90131 0.38730 1.00000 Rb16 Rb 0.41775 0.11270 0.59869 1.00000 Rb17 Rb 0.08225 0.18094 0.19496 1.00000 Rb18 Rb 0.48598 0.68094 0.09869 1.00000 Rb19 Rb 0.81906 0.91775 0.30504 1.00000 Rb20 Rb 0.11270 0.41775 0.09869 1.00000 Rb21 Rb 0.38730 0.98598 0.80504 1.00000 Rb22 Rb 0.59869 0.61270 0.41775 1.00000 Rb23 Rb 0.90131 0.81906 0.51402 1.00000 Rb24 Rb 0.80504 0.31906 0.91775 1.00000 Rb25 Rb 0.40131 0.38730 0.58225 1.00000 Rb26 Rb 0.09869 0.18094 0.48598 1.00000 Rb27 Rb 0.19496 0.68094 0.08225 1.00000 Rb28 Rb 0.18094 0.08225 0.69496 1.00000 Rb29 Rb 0.61270 0.01402 0.19496 1.00000 Rb30 Rb 0.88730 0.58225 0.90131 1.00000 Rb31 Rb 0.51402 0.31906 0.90131 1.00000 Rb32 Rb 0.58225 0.88730 0.40131 1.00000 Rb33 Rb 0.91775 0.81906 0.80504 1.00000 Rb34 Rb 0.91775 0.09869 0.61270 1.00000 Rb35 Rb 0.88730 0.30504 0.48598 1.00000 Rb36 Rb 0.18094 0.09869 0.98598 1.00000 Rb37 Rb 0.61270 0.59869 0.91775 1.00000 Rb38 Rb 0.40131 0.01402 0.31906 1.00000 Rb39 Rb 0.30504 0.41775 0.81906 1.00000 Rb40 Rb 0.19496 0.51402 0.61270 1.00000 Rb41 Rb 0.90131 0.08225 0.88730 1.00000 Rb42 Rb 0.68094 0.19496 0.58225 1.00000 Rb43 Rb 0.48598 0.80504 0.88730 1.00000 Rb44 Rb 0.01402 0.40131 0.81906 1.00000 Rb45 Rb 0.41775 0.30504 0.31906 1.00000 Rb46 Rb 0.01402 0.61270 0.69496 1.00000 Rb47 Rb 0.68094 0.48598 0.59869 1.00000 Rb48 Rb 0.30504 0.88730 0.98598 1.00000