# CIF generated by HEAS from Alexandria entry agm008244697 data_agm008244697 _cell_length_a 9.33015 _cell_length_b 9.33015 _cell_length_c 12.85105 _cell_angle_alpha 88.62979 _cell_angle_beta 88.62979 _cell_angle_gamma 89.44819 _cell_volume 1118.02156 _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 0.47456 0.52544 0.75000 1.00000 Nd2 Nd 0.03522 0.96478 0.75000 1.00000 Nd3 Nd 0.52544 0.47456 0.25000 1.00000 Nd4 Nd 0.96478 0.03522 0.25000 1.00000 P1 P 0.67681 0.62240 0.49646 1.00000 P2 P 0.62240 0.67681 0.99646 1.00000 P3 P 0.81529 0.47549 0.89040 1.00000 P4 P 0.86785 0.17531 0.96753 1.00000 P5 P 0.82469 0.13215 0.53247 1.00000 P6 P 0.93505 0.43422 0.24477 1.00000 P7 P 0.52451 0.18471 0.60960 1.00000 P8 P 0.43422 0.93505 0.74477 1.00000 P9 P 0.32319 0.37760 0.50354 1.00000 P10 P 0.18471 0.52451 0.10960 1.00000 P11 P 0.95435 0.68255 0.39108 1.00000 P12 P 0.31745 0.04565 0.10892 1.00000 P13 P 0.47549 0.81529 0.39040 1.00000 P14 P 0.37760 0.32319 0.00354 1.00000 P15 P 0.04565 0.31745 0.60892 1.00000 P16 P 0.13215 0.82469 0.03247 1.00000 P17 P 0.68255 0.95435 0.89108 1.00000 P18 P 0.06495 0.56578 0.75523 1.00000 P19 P 0.56578 0.06495 0.25523 1.00000 P20 P 0.17531 0.86785 0.46753 1.00000 O1 O 0.51815 0.64283 0.91457 1.00000 O2 O 0.13670 0.91082 0.57497 1.00000 O3 O 0.34371 0.81751 0.47045 1.00000 O4 O 0.99422 0.28910 0.26814 1.00000 O5 O 0.20488 0.09669 0.18190 1.00000 O6 O 0.90331 0.79512 0.31810 1.00000 O7 O 0.46045 0.71710 0.30320 1.00000 O8 O 0.45880 0.78156 0.72234 1.00000 O9 O 0.81751 0.34371 0.97045 1.00000 O10 O 0.71090 0.00578 0.23186 1.00000 O11 O 0.18249 0.65629 0.02955 1.00000 O12 O 0.08918 0.86330 0.92503 1.00000 O13 O 0.35717 0.48185 0.58543 1.00000 O14 O 0.98513 0.53190 0.34184 1.00000 O15 O 0.46810 0.01487 0.15816 1.00000 O16 O 0.78138 0.60692 0.96345 1.00000 O17 O 0.21862 0.39308 0.03655 1.00000 O18 O 0.53190 0.98513 0.84184 1.00000 O19 O 0.59259 0.64548 0.10823 1.00000 O20 O 0.03739 0.84878 0.12558 1.00000 O21 O 0.35452 0.40741 0.39177 1.00000 O22 O 0.78156 0.45880 0.22234 1.00000 O23 O 0.71710 0.46045 0.80320 1.00000 O24 O 0.65791 0.84805 0.98806 1.00000 O25 O 0.39308 0.21862 0.53655 1.00000 O26 O 0.53955 0.28290 0.69680 1.00000 O27 O 0.15195 0.34209 0.51194 1.00000 O28 O 0.49279 0.97779 0.35584 1.00000 O29 O 0.34209 0.15195 0.01194 1.00000 O30 O 0.97779 0.49279 0.85584 1.00000 O31 O 0.28910 0.99422 0.76814 1.00000 O32 O 0.86330 0.08918 0.42503 1.00000 O33 O 0.79512 0.90331 0.81810 1.00000 O34 O 0.15122 0.96261 0.37442 1.00000 O35 O 0.40741 0.35452 0.89177 1.00000 O36 O 0.10143 0.71034 0.44594 1.00000 O37 O 0.84878 0.03739 0.62558 1.00000 O38 O 0.84805 0.65791 0.48806 1.00000 O39 O 0.64283 0.51815 0.41457 1.00000 O40 O 0.50721 0.02221 0.64416 1.00000 O41 O 0.02221 0.50721 0.14416 1.00000 O42 O 0.28290 0.53955 0.19680 1.00000 O43 O 0.00578 0.71090 0.73186 1.00000 O44 O 0.71034 0.10143 0.94594 1.00000 O45 O 0.01487 0.46810 0.65816 1.00000 O46 O 0.91082 0.13670 0.07497 1.00000 O47 O 0.54120 0.21844 0.27766 1.00000 O48 O 0.65629 0.18249 0.52955 1.00000 O49 O 0.96261 0.15122 0.87442 1.00000 O50 O 0.64548 0.59259 0.60823 1.00000 O51 O 0.28966 0.89857 0.05406 1.00000 O52 O 0.21844 0.54120 0.77766 1.00000 O53 O 0.48185 0.35717 0.08543 1.00000 O54 O 0.09669 0.20488 0.68190 1.00000 O55 O 0.89857 0.28966 0.55406 1.00000 O56 O 0.60692 0.78138 0.46345 1.00000