# CIF generated by HEAS from Alexandria entry agm017389379 data_agm017389379 _cell_length_a 12.01579 _cell_length_b 12.01579 _cell_length_c 12.01579 _cell_angle_alpha 126.26063 _cell_angle_beta 126.26063 _cell_angle_gamma 79.46020 _cell_volume 1090.14690 _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 0.40681 0.44373 0.50000 1.00000 Pu2 Pu 0.94373 0.90681 0.50000 1.00000 Pu3 Pu 0.44373 0.94373 0.03692 1.00000 Pu4 Pu 0.90681 0.40681 0.96308 1.00000 Pu5 Pu 0.17015 0.17015 0.00000 1.00000 Pu6 Pu 0.67015 0.67015 0.00000 1.00000 Pu7 Pu 0.67997 0.17997 0.50000 1.00000 Pu8 Pu 0.17997 0.67997 0.50000 1.00000 Pu9 Pu 0.43420 0.17663 0.75479 1.00000 Pu10 Pu 0.42184 0.67941 0.24521 1.00000 Pu11 Pu 0.17663 0.42184 0.74243 1.00000 Pu12 Pu 0.93420 0.17941 0.25757 1.00000 Pu13 Pu 0.67941 0.43420 0.25757 1.00000 Pu14 Pu 0.92184 0.67663 0.74243 1.00000 Pu15 Pu 0.67663 0.93420 0.75479 1.00000 Pu16 Pu 0.17941 0.92184 0.24521 1.00000 Co1 Co 0.15265 0.85136 0.78692 1.00000 Co2 Co 0.06443 0.36573 0.21308 1.00000 Co3 Co 0.85136 0.06443 0.69870 1.00000 Co4 Co 0.65265 0.86573 0.30130 1.00000 Co5 Co 0.36573 0.15265 0.30130 1.00000 Co6 Co 0.56443 0.35136 0.69870 1.00000 Co7 Co 0.35136 0.65265 0.78692 1.00000 Co8 Co 0.86573 0.56443 0.21308 1.00000 Co9 Co 0.42283 0.67655 0.50000 1.00000 Co10 Co 0.17655 0.92283 0.50000 1.00000 Co11 Co 0.67655 0.17655 0.25372 1.00000 Co12 Co 0.92283 0.42283 0.74628 1.00000 Co13 Co 0.16794 0.42686 0.50000 1.00000 Co14 Co 0.92686 0.66794 0.50000 1.00000 Co15 Co 0.42686 0.92686 0.25892 1.00000 Co16 Co 0.66794 0.16794 0.74108 1.00000 Co17 Co 0.72397 0.77679 0.50000 1.00000 Co18 Co 0.27679 0.22397 0.50000 1.00000 Co19 Co 0.77679 0.27679 0.05282 1.00000 Co20 Co 0.22397 0.72397 0.94718 1.00000 Co21 Co 0.43244 0.18372 0.01143 1.00000 Co22 Co 0.17229 0.42100 0.98857 1.00000 Co23 Co 0.18372 0.17229 0.75129 1.00000 Co24 Co 0.93244 0.92100 0.24871 1.00000 Co25 Co 0.42100 0.43244 0.24871 1.00000 Co26 Co 0.67229 0.68372 0.75129 1.00000 Co27 Co 0.68372 0.93244 0.01143 1.00000 Co28 Co 0.92100 0.67229 0.98857 1.00000 Co29 Co 0.93459 0.16995 0.50000 1.00000 Co30 Co 0.66995 0.43459 0.50000 1.00000 Co31 Co 0.16995 0.66995 0.23537 1.00000 Co32 Co 0.43459 0.93459 0.76463 1.00000 Co33 Co 0.00135 0.00135 0.00000 1.00000 Co34 Co 0.50135 0.50135 0.00000 1.00000 P1 P 0.47928 0.24582 0.25861 1.00000 P2 P 0.98721 0.22066 0.74139 1.00000 P3 P 0.24582 0.98721 0.76655 1.00000 P4 P 0.97928 0.72066 0.23345 1.00000 P5 P 0.22066 0.47928 0.23345 1.00000 P6 P 0.48721 0.74582 0.76655 1.00000 P7 P 0.74582 0.97928 0.25861 1.00000 P8 P 0.72066 0.48721 0.74139 1.00000 P9 P 0.20988 0.94487 0.04719 1.00000 P10 P 0.89768 0.16269 0.95281 1.00000 P11 P 0.94487 0.89768 0.73499 1.00000 P12 P 0.70988 0.66269 0.26501 1.00000 P13 P 0.16269 0.20988 0.26501 1.00000 P14 P 0.39768 0.44487 0.73499 1.00000 P15 P 0.44487 0.70988 0.04719 1.00000 P16 P 0.66269 0.39768 0.95281 1.00000 P17 P 0.37306 0.37306 0.00000 1.00000 P18 P 0.87306 0.87306 0.00000 1.00000 P19 P 0.61852 0.95352 0.50000 1.00000 P20 P 0.45352 0.11852 0.50000 1.00000 P21 P 0.95352 0.45352 0.33500 1.00000 P22 P 0.11852 0.61852 0.66500 1.00000 P23 P 0.86175 0.36175 0.50000 1.00000 P24 P 0.36175 0.86175 0.50000 1.00000 P25 P 0.61613 0.62849 0.50000 1.00000 P26 P 0.12849 0.11613 0.50000 1.00000 P27 P 0.62849 0.12849 0.01236 1.00000 P28 P 0.11613 0.61613 0.98764 1.00000