# CIF generated by HEAS from Alexandria entry agm005146444 data_agm005146444 _cell_length_a 5.65313 _cell_length_b 10.45634 _cell_length_c 10.50769 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 105.68333 _cell_volume 597.99608 _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 Pm1 Pm 0.80260 0.60520 0.51485 1.00000 Pm2 Pm 0.19740 0.39480 0.01485 1.00000 Nd1 Nd 0.58464 0.16927 0.94533 1.00000 Nd2 Nd 0.41536 0.83073 0.44533 1.00000 Y1 Y 0.38747 0.77495 0.02481 1.00000 Y2 Y 0.72171 0.44343 0.81810 1.00000 Y3 Y 0.47724 0.95448 0.73562 1.00000 Y4 Y 0.29922 0.59843 0.70740 1.00000 Y5 Y 0.98357 0.96714 0.52348 1.00000 Y6 Y 0.61253 0.22505 0.52481 1.00000 Y7 Y 0.27829 0.55657 0.31810 1.00000 Y8 Y 0.52276 0.04552 0.23562 1.00000 Y9 Y 0.70078 0.40157 0.20740 1.00000 Y10 Y 0.01643 0.03286 0.02348 1.00000 Er1 Er 0.88721 0.77442 0.82053 1.00000 Er2 Er 0.11176 0.22353 0.73386 1.00000 Er3 Er 0.11279 0.22558 0.32053 1.00000 Er4 Er 0.88824 0.77647 0.23386 1.00000