# CIF generated by HEAS from Alexandria entry agm005689683 data_agm005689683 _cell_length_a 5.60223 _cell_length_b 5.61940 _cell_length_c 11.36424 _cell_angle_alpha 90.00000 _cell_angle_beta 104.49357 _cell_angle_gamma 90.00000 _cell_volume 346.37417 _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 Ce1 Ce 0.55516 0.87448 0.35990 1.00000 Ce2 Ce 0.44484 0.12552 0.64010 1.00000 Ce3 Ce 0.94484 0.87448 0.14010 1.00000 Ce4 Ce 0.05516 0.12552 0.85990 1.00000 Pu1 Pu 0.94428 0.62620 0.63942 1.00000 Pu2 Pu 0.05572 0.37380 0.36058 1.00000 Pu3 Pu 0.55572 0.62620 0.86058 1.00000 Pu4 Pu 0.44428 0.37380 0.13942 1.00000 Ir1 Ir 0.92249 0.37572 0.09520 1.00000 Ir2 Ir 0.07751 0.62428 0.90480 1.00000 Ir3 Ir 0.57751 0.37572 0.40480 1.00000 Ir4 Ir 0.42249 0.62428 0.59520 1.00000 Ir5 Ir 0.57751 0.12568 0.90574 1.00000 Ir6 Ir 0.42249 0.87432 0.09426 1.00000 Ir7 Ir 0.92249 0.12568 0.59426 1.00000 Ir8 Ir 0.07751 0.87432 0.40574 1.00000