# CIF generated by HEAS from Alexandria entry agm005014696 data_agm005014696 _cell_length_a 3.37520 _cell_length_b 8.28855 _cell_length_c 8.93260 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 101.74791 _cell_volume 244.65944 _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 Mg1 Mg 0.23125 0.46250 0.75000 1.00000 Mg2 Mg 0.76875 0.53750 0.25000 1.00000 Cd1 Cd 0.89229 0.78458 0.75000 1.00000 Cd2 Cd 0.10771 0.21542 0.25000 1.00000 Ag1 Ag 0.00000 0.00000 0.50000 1.00000 Ag2 Ag 0.00000 0.00000 0.00000 1.00000 Hg1 Hg 0.64847 0.29694 0.53516 1.00000 Hg2 Hg 0.35153 0.70306 0.46484 1.00000 Hg3 Hg 0.35153 0.70306 0.03516 1.00000 Hg4 Hg 0.64847 0.29694 0.96484 1.00000