# CIF generated by HEAS from Alexandria entry agm005802453 data_agm005802453 _cell_length_a 8.25200 _cell_length_b 8.25200 _cell_length_c 8.37523 _cell_angle_alpha 108.61895 _cell_angle_beta 109.42138 _cell_angle_gamma 109.78433 _cell_volume 442.15578 _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 Ag1 Ag 0.00000 0.50000 0.00000 1.00000 Ag2 Ag 0.50000 0.00000 0.00000 1.00000 Sb1 Sb 0.15217 0.63732 0.78949 1.00000 Sb2 Sb 0.84783 0.36268 0.21051 1.00000 Sb3 Sb 0.84897 0.67137 0.52034 1.00000 Sb4 Sb 0.15103 0.32863 0.47966 1.00000 Sb5 Sb 0.80874 0.14387 0.64394 1.00000 Sb6 Sb 0.19126 0.85613 0.35606 1.00000 Sb7 Sb 0.50007 0.83520 0.64394 1.00000 Sb8 Sb 0.49993 0.16480 0.35606 1.00000 Sb9 Sb 0.66884 0.80739 0.16327 1.00000 Sb10 Sb 0.33116 0.19261 0.83673 1.00000 Sb11 Sb 0.64412 0.50557 0.83673 1.00000 Sb12 Sb 0.35588 0.49443 0.16327 1.00000 Os1 Os 0.00000 0.00000 0.50000 1.00000 Os2 Os 0.50000 0.50000 0.50000 1.00000