# CIF generated by HEAS from Alexandria entry agm017260025 data_agm017260025 _cell_length_a 13.89806 _cell_length_b 13.89806 _cell_length_c 13.89806 _cell_angle_alpha 125.14657 _cell_angle_beta 125.14657 _cell_angle_gamma 81.29541 _cell_volume 1728.55398 _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 Nd1 Nd 0.92350 0.42350 0.98154 1.00000 Nd2 Nd 0.44196 0.94196 0.01846 1.00000 Nd3 Nd 0.42350 0.44196 0.50000 1.00000 Nd4 Nd 0.94196 0.92350 0.50000 1.00000 Nd5 Nd 0.17492 0.17492 0.00000 1.00000 Nd6 Nd 0.67492 0.67492 0.00000 1.00000 Nd7 Nd 0.18028 0.68028 0.50000 1.00000 Nd8 Nd 0.68028 0.18028 0.50000 1.00000 Nd9 Nd 0.66768 0.42844 0.25122 1.00000 Nd10 Nd 0.17722 0.41647 0.74878 1.00000 Nd11 Nd 0.42844 0.17722 0.76075 1.00000 Nd12 Nd 0.67722 0.92844 0.76075 1.00000 Nd13 Nd 0.41647 0.66768 0.23925 1.00000 Nd14 Nd 0.16768 0.91647 0.23925 1.00000 Nd15 Nd 0.91647 0.67722 0.74878 1.00000 Nd16 Nd 0.92844 0.16768 0.25122 1.00000 Sb1 Sb 0.22811 0.48689 0.24749 1.00000 Sb2 Sb 0.23941 0.98063 0.75251 1.00000 Sb3 Sb 0.48689 0.23941 0.25878 1.00000 Sb4 Sb 0.73941 0.98689 0.25878 1.00000 Sb5 Sb 0.98063 0.22811 0.74122 1.00000 Sb6 Sb 0.72811 0.48063 0.74122 1.00000 Sb7 Sb 0.48063 0.73941 0.75251 1.00000 Sb8 Sb 0.98689 0.72811 0.24749 1.00000 Sb9 Sb 0.16814 0.21233 0.26834 1.00000 Sb10 Sb 0.94399 0.89980 0.73166 1.00000 Sb11 Sb 0.21233 0.94399 0.04419 1.00000 Sb12 Sb 0.44399 0.71233 0.04419 1.00000 Sb13 Sb 0.89980 0.16814 0.95581 1.00000 Sb14 Sb 0.66814 0.39980 0.95581 1.00000 Sb15 Sb 0.39980 0.44399 0.73166 1.00000 Sb16 Sb 0.71233 0.66814 0.26834 1.00000 Sb17 Sb 0.37359 0.37359 0.00000 1.00000 Sb18 Sb 0.87359 0.87359 0.00000 1.00000 Sb19 Sb 0.11461 0.61461 0.67357 1.00000 Sb20 Sb 0.94104 0.44104 0.32643 1.00000 Sb21 Sb 0.61461 0.94104 0.50000 1.00000 Sb22 Sb 0.44104 0.11461 0.50000 1.00000 Sb23 Sb 0.38073 0.88073 0.50000 1.00000 Sb24 Sb 0.88073 0.38073 0.50000 1.00000 Sb25 Sb 0.11243 0.61243 0.98961 1.00000 Sb26 Sb 0.62283 0.12283 0.01039 1.00000 Sb27 Sb 0.61243 0.62283 0.50000 1.00000 Sb28 Sb 0.12283 0.11243 0.50000 1.00000 Pd1 Pd 0.37651 0.15470 0.30704 1.00000 Pd2 Pd 0.84767 0.06947 0.69296 1.00000 Pd3 Pd 0.15470 0.84767 0.77820 1.00000 Pd4 Pd 0.34767 0.65470 0.77820 1.00000 Pd5 Pd 0.06947 0.37651 0.22180 1.00000 Pd6 Pd 0.87651 0.56947 0.22180 1.00000 Pd7 Pd 0.56947 0.34767 0.69296 1.00000 Pd8 Pd 0.65470 0.87651 0.30704 1.00000 Pd9 Pd 0.91947 0.41947 0.73566 1.00000 Pd10 Pd 0.68382 0.18382 0.26434 1.00000 Pd11 Pd 0.41947 0.68382 0.50000 1.00000 Pd12 Pd 0.18382 0.91947 0.50000 1.00000 Pd13 Pd 0.66845 0.16845 0.74570 1.00000 Pd14 Pd 0.42275 0.92275 0.25430 1.00000 Pd15 Pd 0.16845 0.42275 0.50000 1.00000 Pd16 Pd 0.92275 0.66845 0.50000 1.00000 Pd17 Pd 0.22041 0.72041 0.96060 1.00000 Pd18 Pd 0.75982 0.25982 0.03940 1.00000 Pd19 Pd 0.72041 0.75982 0.50000 1.00000 Pd20 Pd 0.25982 0.22041 0.50000 1.00000 Pd21 Pd 0.42041 0.42589 0.24672 1.00000 Pd22 Pd 0.17917 0.17370 0.75328 1.00000 Pd23 Pd 0.42589 0.17917 0.00548 1.00000 Pd24 Pd 0.67917 0.92589 0.00548 1.00000 Pd25 Pd 0.17370 0.42041 0.99452 1.00000 Pd26 Pd 0.92041 0.67370 0.99452 1.00000 Pd27 Pd 0.67370 0.67917 0.75328 1.00000 Pd28 Pd 0.92589 0.92041 0.24672 1.00000 Pd29 Pd 0.43422 0.93422 0.74990 1.00000 Pd30 Pd 0.18433 0.68433 0.25010 1.00000 Pd31 Pd 0.93422 0.18433 0.50000 1.00000 Pd32 Pd 0.68433 0.43422 0.50000 1.00000 Pd33 Pd 0.00078 0.00078 0.00000 1.00000 Pd34 Pd 0.50078 0.50078 0.00000 1.00000