# CIF generated by HEAS from Alexandria entry agm001258024 data_agm001258024 _cell_length_a 15.05560 _cell_length_b 15.05560 _cell_length_c 15.05560 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 2627.07533 _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 0.75000 0.37500 0.12500 1.00000 Pu2 Pu 0.87500 0.75000 0.12500 1.00000 Pu3 Pu 0.37500 0.75000 0.62500 1.00000 Pu4 Pu 0.25000 0.12500 0.37500 1.00000 Pu5 Pu 0.87500 0.12500 0.25000 1.00000 Pu6 Pu 0.37500 0.62500 0.25000 1.00000 Pu7 Pu 0.62500 0.37500 0.75000 1.00000 Pu8 Pu 0.12500 0.87500 0.75000 1.00000 Pu9 Pu 0.75000 0.87500 0.62500 1.00000 Pu10 Pu 0.62500 0.25000 0.37500 1.00000 Pu11 Pu 0.12500 0.25000 0.87500 1.00000 Pu12 Pu 0.25000 0.62500 0.87500 1.00000 K1 K 0.12500 0.37500 0.25000 1.00000 K2 K 0.00000 0.50000 0.00000 1.00000 K3 K 0.00000 0.00000 0.00000 1.00000 K4 K 0.37500 0.25000 0.12500 1.00000 K5 K 0.50000 0.00000 0.50000 1.00000 K6 K 0.50000 0.50000 0.00000 1.00000 K7 K 0.12500 0.75000 0.37500 1.00000 K8 K 0.75000 0.12500 0.87500 1.00000 K9 K 0.75000 0.62500 0.37500 1.00000 K10 K 0.37500 0.12500 0.75000 1.00000 K11 K 0.62500 0.87500 0.25000 1.00000 K12 K 0.50000 0.50000 0.50000 1.00000 K13 K 0.50000 0.00000 0.00000 1.00000 K14 K 0.00000 0.00000 0.50000 1.00000 K15 K 0.25000 0.37500 0.62500 1.00000 K16 K 0.25000 0.87500 0.12500 1.00000 K17 K 0.00000 0.50000 0.50000 1.00000 K18 K 0.87500 0.25000 0.62500 1.00000 K19 K 0.62500 0.75000 0.87500 1.00000 K20 K 0.87500 0.62500 0.75000 1.00000 Cl1 Cl 0.73734 0.13168 0.06579 1.00000 Cl2 Cl 0.32845 0.56579 0.43411 1.00000 Cl3 Cl 0.93421 0.36832 0.26266 1.00000 Cl4 Cl 0.56579 0.23734 0.13168 1.00000 Cl5 Cl 0.60566 0.73734 0.67155 1.00000 Cl6 Cl 0.93421 0.56589 0.17155 1.00000 Cl7 Cl 0.32845 0.76266 0.39434 1.00000 Cl8 Cl 0.06589 0.89434 0.13168 1.00000 Cl9 Cl 0.56589 0.93421 0.67155 1.00000 Cl10 Cl 0.73734 0.60566 0.17155 1.00000 Cl11 Cl 0.76266 0.43421 0.36832 1.00000 Cl12 Cl 0.82845 0.93411 0.06579 1.00000 Cl13 Cl 0.13168 0.73734 0.56579 1.00000 Cl14 Cl 0.36832 0.43411 0.10566 1.00000 Cl15 Cl 0.10566 0.93411 0.36832 1.00000 Cl16 Cl 0.39434 0.13168 0.56589 1.00000 Cl17 Cl 0.10566 0.17155 0.23734 1.00000 Cl18 Cl 0.43421 0.67155 0.06589 1.00000 Cl19 Cl 0.82845 0.89434 0.26266 1.00000 Cl20 Cl 0.13168 0.39434 0.06589 1.00000 Cl21 Cl 0.36832 0.93421 0.76266 1.00000 Cl22 Cl 0.56589 0.63168 0.39434 1.00000 Cl23 Cl 0.93411 0.82845 0.56579 1.00000 Cl24 Cl 0.76266 0.32845 0.89434 1.00000 Cl25 Cl 0.43411 0.36832 0.60566 1.00000 Cl26 Cl 0.06589 0.17155 0.43421 1.00000 Cl27 Cl 0.23734 0.67155 0.10566 1.00000 Cl28 Cl 0.17155 0.10566 0.73734 1.00000 Cl29 Cl 0.63168 0.06579 0.23734 1.00000 Cl30 Cl 0.86832 0.60566 0.93411 1.00000 Cl31 Cl 0.56579 0.32845 0.93411 1.00000 Cl32 Cl 0.60566 0.86832 0.43411 1.00000 Cl33 Cl 0.89434 0.82845 0.76266 1.00000 Cl34 Cl 0.89434 0.06589 0.63168 1.00000 Cl35 Cl 0.86832 0.26266 0.43421 1.00000 Cl36 Cl 0.17155 0.06589 0.93421 1.00000 Cl37 Cl 0.63168 0.56589 0.89434 1.00000 Cl38 Cl 0.43411 0.06579 0.32845 1.00000 Cl39 Cl 0.26266 0.39434 0.82845 1.00000 Cl40 Cl 0.23734 0.56579 0.63168 1.00000 Cl41 Cl 0.93411 0.10566 0.86832 1.00000 Cl42 Cl 0.67155 0.23734 0.60566 1.00000 Cl43 Cl 0.43421 0.76266 0.86832 1.00000 Cl44 Cl 0.06579 0.43411 0.82845 1.00000 Cl45 Cl 0.39434 0.26266 0.32845 1.00000 Cl46 Cl 0.06579 0.63168 0.73734 1.00000 Cl47 Cl 0.67155 0.43421 0.56589 1.00000 Cl48 Cl 0.26266 0.86832 0.93421 1.00000