# CIF generated by HEAS from Alexandria entry agm008588682 data_agm008588682 _cell_length_a 9.40295 _cell_length_b 9.42544 _cell_length_c 9.42728 _cell_angle_alpha 109.53361 _cell_angle_beta 109.29017 _cell_angle_gamma 109.40937 _cell_volume 644.60271 _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 0.46949 0.25044 0.72179 1.00000 Nd2 Nd 0.53403 0.74978 0.28330 1.00000 Nd3 Nd 0.02927 0.74762 0.77876 1.00000 Nd4 Nd 0.75233 0.21971 0.46683 1.00000 Nd5 Nd 0.24831 0.28261 0.03119 1.00000 Nd6 Nd 0.27890 0.03190 0.24979 1.00000 Y1 Y 0.50158 0.99643 0.99701 1.00000 Y2 Y 0.71638 0.96595 0.75205 1.00000 Y3 Y 0.74853 0.71838 0.96841 1.00000 Y4 Y 0.24955 0.77893 0.53237 1.00000 Y5 Y 0.96477 0.25107 0.21481 1.00000 Y6 Y 0.49688 0.50323 0.50370 1.00000 Y7 Y 0.00066 0.99847 0.49694 1.00000 Y8 Y 0.21603 0.46619 0.74755 1.00000 Y9 Y 0.99914 0.50075 0.00183 1.00000 Y10 Y 0.78667 0.53461 0.25031 1.00000 O1 O 0.73532 0.46391 0.97603 1.00000 O2 O 0.51088 0.03421 0.77184 1.00000 O3 O 0.26560 0.02912 0.98553 1.00000 O4 O 0.45779 0.72874 0.49422 1.00000 O5 O 0.22999 0.22700 0.76106 1.00000 O6 O 0.04456 0.53242 0.27132 1.00000 O7 O 0.76228 0.73853 0.72853 1.00000 O8 O 0.98842 0.75965 0.52425 1.00000 O9 O 0.47009 0.51728 0.74532 1.00000 O10 O 0.72861 0.26970 0.22935 1.00000 O11 O 0.96025 0.23020 0.95868 1.00000 O12 O 0.22747 0.98224 0.46089 1.00000 O13 O 0.27376 0.72599 0.75690 1.00000 O14 O 0.77831 0.01090 0.54839 1.00000 O15 O 0.53792 0.48954 0.26805 1.00000 O16 O 0.02250 0.76524 0.03967 1.00000 O17 O 0.01511 0.23994 0.46588 1.00000 O18 O 0.22810 0.26742 0.27569 1.00000 O19 O 0.76773 0.77321 0.23031 1.00000 O20 O 0.96373 0.46812 0.73648 1.00000 O21 O 0.54138 0.28009 0.51298 1.00000 O22 O 0.74151 0.96869 0.01272 1.00000 O23 O 0.26572 0.54153 0.02553 1.00000 O24 O 0.49047 0.96027 0.22376 1.00000