# CIF generated by HEAS from Alexandria entry agm003100240 data_agm003100240 _cell_length_a 4.73873 _cell_length_b 4.73873 _cell_length_c 9.33148 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 120.00000 _cell_volume 181.47010 _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 P1 P 0.00000 0.00000 0.00000 1.00000 P2 P 0.00000 0.00000 0.50000 1.00000 Mg1 Mg 0.00000 0.00000 0.25000 1.00000 Mg2 Mg 0.00000 0.00000 0.75000 1.00000 Ag1 Ag 0.33333 0.66667 0.25000 1.00000 Ag2 Ag 0.66667 0.33333 0.75000 1.00000