# CIF generated by HEAS from Alexandria entry agm005695065 data_agm005695065 _cell_length_a 4.91164 _cell_length_b 8.04568 _cell_length_c 9.36465 _cell_angle_alpha 115.44073 _cell_angle_beta 105.20323 _cell_angle_gamma 90.00000 _cell_volume 319.77978 _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 Ac1 Ac 0.12364 0.12364 0.24728 1.00000 Ac2 Ac 0.87636 0.87636 0.75272 1.00000 Ac3 Ac 0.00000 0.50000 0.00000 1.00000 Mg1 Mg 0.32603 0.13520 0.65206 1.00000 Mg2 Mg 0.67397 0.48314 0.34794 1.00000 Mg3 Mg 0.67397 0.86480 0.34794 1.00000 Mg4 Mg 0.32603 0.51686 0.65206 1.00000 Cd1 Cd 0.21940 0.71940 0.43880 1.00000 Cd2 Cd 0.78060 0.28060 0.56120 1.00000 Cd3 Cd 0.50000 0.80910 1.00000 1.00000 Cd4 Cd 0.50000 0.19090 0.00000 1.00000