# CIF generated by HEAS from Alexandria entry agm024607413 data_agm024607413 _cell_length_a 7.85919 _cell_length_b 7.85919 _cell_length_c 7.85919 _cell_angle_alpha 40.72562 _cell_angle_beta 40.72562 _cell_angle_gamma 40.72562 _cell_volume 186.44822 _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 Pu1 Pu 0.36037 0.36037 0.36037 1.00000 Pu2 Pu 0.63963 0.63963 0.63963 1.00000 Pu3 Pu 0.50000 0.50000 0.50000 1.00000 B1 B 0.16449 0.16449 0.16449 1.00000 B2 B 0.83551 0.83551 0.83551 1.00000 Ru1 Ru 0.92814 0.92814 0.43462 1.00000 Ru2 Ru 0.43462 0.92814 0.92814 1.00000 Ru3 Ru 0.92814 0.43462 0.92814 1.00000 Ru4 Ru 0.07186 0.56538 0.07186 1.00000 Ru5 Ru 0.56538 0.07186 0.07186 1.00000 Ru6 Ru 0.07186 0.07186 0.56538 1.00000 Ru7 Ru 0.00000 0.00000 0.00000 1.00000