# CIF generated by HEAS from Alexandria entry agm020164892 data_agm020164892 _cell_length_a 12.50559 _cell_length_b 12.50559 _cell_length_c 4.16574 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.12057 _cell_volume 651.47721 _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 Zr1 Zr 0.17563 0.82437 0.00000 1.00000 Zr2 Zr 0.82474 0.17526 0.00000 1.00000 Zr3 Zr 0.67454 0.67637 0.00000 1.00000 Zr4 Zr 0.32363 0.32546 0.00000 1.00000 Zr5 Zr 0.38983 0.61017 0.00000 1.00000 U1 U 0.61315 0.38685 0.00000 1.00000 U2 U 0.88656 0.88618 0.00000 1.00000 U3 U 0.11382 0.11344 0.00000 1.00000 U4 U 0.00019 0.49989 0.50000 1.00000 U5 U 0.50011 0.99981 0.50000 1.00000 Si1 Si 0.06657 0.93343 0.50000 1.00000 Si2 Si 0.93395 0.06605 0.50000 1.00000 Si3 Si 0.56496 0.56665 0.50000 1.00000 Si4 Si 0.43335 0.43504 0.50000 1.00000 Si5 Si 0.16503 0.29832 0.50000 1.00000 Si6 Si 0.83565 0.70156 0.50000 1.00000 Si7 Si 0.66456 0.20203 0.50000 1.00000 Si8 Si 0.33670 0.79662 0.50000 1.00000 Si9 Si 0.79797 0.33544 0.50000 1.00000 Si10 Si 0.20338 0.66330 0.50000 1.00000 Si11 Si 0.70168 0.83497 0.50000 1.00000 Si12 Si 0.29844 0.16435 0.50000 1.00000 Si13 Si 0.15809 0.50075 0.00000 1.00000 Si14 Si 0.84377 0.50093 0.00000 1.00000 Si15 Si 0.65578 0.99943 0.00000 1.00000 Si16 Si 0.34449 0.99794 0.00000 1.00000 Si17 Si 0.00057 0.34422 0.00000 1.00000 Si18 Si 0.00206 0.65551 0.00000 1.00000 Si19 Si 0.49925 0.84191 0.00000 1.00000 Si20 Si 0.49907 0.15623 0.00000 1.00000 Ir1 Ir 0.24494 0.47791 0.50000 1.00000 Ir2 Ir 0.75585 0.52276 0.50000 1.00000 Ir3 Ir 0.74292 0.02248 0.50000 1.00000 Ir4 Ir 0.25762 0.97651 0.50000 1.00000 Ir5 Ir 0.97752 0.25708 0.50000 1.00000 Ir6 Ir 0.02349 0.74238 0.50000 1.00000 Ir7 Ir 0.52209 0.75506 0.50000 1.00000 Ir8 Ir 0.47724 0.24415 0.50000 1.00000