# CIF generated by HEAS from Alexandria entry agm008290176 data_agm008290176 _cell_length_a 19.45929 _cell_length_b 19.45929 _cell_length_c 4.11225 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 120.00000 _cell_volume 1348.54066 _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 0.94989 0.47495 0.00000 1.00000 Nd2 Nd 0.52505 0.47495 0.00000 1.00000 Nd3 Nd 0.52505 0.05011 0.00000 1.00000 Nd4 Nd 0.52051 0.26025 0.00000 1.00000 Nd5 Nd 0.73975 0.26025 0.00000 1.00000 Nd6 Nd 0.73975 0.47949 0.00000 1.00000 Nd7 Nd 0.55993 0.77996 0.50000 1.00000 Nd8 Nd 0.22004 0.77996 0.50000 1.00000 Nd9 Nd 0.22004 0.44007 0.50000 1.00000 Nd10 Nd 0.78515 0.00289 0.50000 1.00000 Nd11 Nd 0.99711 0.78226 0.50000 1.00000 Nd12 Nd 0.78515 0.78226 0.50000 1.00000 Nd13 Nd 0.21774 0.21485 0.50000 1.00000 Nd14 Nd 0.99711 0.21485 0.50000 1.00000 Nd15 Nd 0.21774 0.00289 0.50000 1.00000 Nd16 Nd 0.00000 0.00000 0.50000 1.00000 P1 P 0.66667 0.33333 0.50000 1.00000 P2 P 0.28585 0.14293 0.00000 1.00000 P3 P 0.85707 0.14293 0.00000 1.00000 P4 P 0.85707 0.71415 0.00000 1.00000 P5 P 0.66817 0.12365 0.50000 1.00000 P6 P 0.87635 0.54451 0.50000 1.00000 P7 P 0.66817 0.54451 0.50000 1.00000 P8 P 0.45549 0.33183 0.50000 1.00000 P9 P 0.87635 0.33183 0.50000 1.00000 P10 P 0.45549 0.12365 0.50000 1.00000 P11 P 0.08322 0.54161 0.50000 1.00000 P12 P 0.45839 0.54161 0.50000 1.00000 P13 P 0.45839 0.91678 0.50000 1.00000 P14 P 0.28196 0.35182 0.00000 1.00000 P15 P 0.64818 0.93013 0.00000 1.00000 P16 P 0.28196 0.93013 0.00000 1.00000 P17 P 0.06987 0.71804 0.00000 1.00000 P18 P 0.64818 0.71804 0.00000 1.00000 P19 P 0.06987 0.35182 0.00000 1.00000 P20 P 0.85808 0.92904 0.00000 1.00000 P21 P 0.07096 0.92904 0.00000 1.00000 P22 P 0.07096 0.14192 0.00000 1.00000 Pd1 Pd 0.42730 0.71365 0.00000 1.00000 Pd2 Pd 0.28635 0.71365 0.00000 1.00000 Pd3 Pd 0.28635 0.57270 0.00000 1.00000 Pd4 Pd 0.70783 0.07648 0.00000 1.00000 Pd5 Pd 0.92352 0.63136 0.00000 1.00000 Pd6 Pd 0.70783 0.63136 0.00000 1.00000 Pd7 Pd 0.36864 0.29217 0.00000 1.00000 Pd8 Pd 0.92352 0.29217 0.00000 1.00000 Pd9 Pd 0.36864 0.07648 0.00000 1.00000 Pd10 Pd 0.37255 0.39585 0.50000 1.00000 Pd11 Pd 0.60415 0.97670 0.50000 1.00000 Pd12 Pd 0.37255 0.97670 0.50000 1.00000 Pd13 Pd 0.02330 0.62745 0.50000 1.00000 Pd14 Pd 0.60415 0.62745 0.50000 1.00000 Pd15 Pd 0.02330 0.39585 0.50000 1.00000 Pd16 Pd 0.37034 0.18517 0.50000 1.00000 Pd17 Pd 0.81483 0.18517 0.50000 1.00000 Pd18 Pd 0.81483 0.62966 0.50000 1.00000 Pd19 Pd 0.80860 0.40430 0.50000 1.00000 Pd20 Pd 0.59570 0.40430 0.50000 1.00000 Pd21 Pd 0.59570 0.19140 0.50000 1.00000 Pd22 Pd 0.14467 0.07234 0.00000 1.00000 Pd23 Pd 0.92766 0.07234 0.00000 1.00000 Pd24 Pd 0.92766 0.85533 0.00000 1.00000 Pd25 Pd 0.36837 0.49012 0.00000 1.00000 Pd26 Pd 0.50988 0.87825 0.00000 1.00000 Pd27 Pd 0.36837 0.87825 0.00000 1.00000 Pd28 Pd 0.12175 0.63163 0.00000 1.00000 Pd29 Pd 0.50988 0.63163 0.00000 1.00000 Pd30 Pd 0.12175 0.49012 0.00000 1.00000 Pd31 Pd 0.21706 0.60853 0.50000 1.00000 Pd32 Pd 0.39147 0.60853 0.50000 1.00000 Pd33 Pd 0.39147 0.78294 0.50000 1.00000 Pd34 Pd 0.71404 0.85702 0.00000 1.00000 Pd35 Pd 0.14298 0.85702 0.00000 1.00000 Pd36 Pd 0.14298 0.28596 0.00000 1.00000