# CIF generated by HEAS from Alexandria entry agm005236993 data_agm005236993 _cell_length_a 9.01465 _cell_length_b 8.84697 _cell_length_c 13.03350 _cell_angle_alpha 89.80460 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1039.44590 _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 Tb1 Tb 0.68772 0.77870 0.50055 1.00000 Tb2 Tb 0.18772 0.22130 0.99945 1.00000 Tb3 Tb 0.31228 0.22130 0.49945 1.00000 Tb4 Tb 0.81228 0.77870 0.00055 1.00000 P1 P 0.50135 0.50283 0.32882 1.00000 P2 P 0.00135 0.49717 0.17118 1.00000 P3 P 0.49865 0.49717 0.67118 1.00000 P4 P 0.99865 0.50283 0.82882 1.00000 P5 P 0.45370 0.74153 0.16503 1.00000 P6 P 0.95370 0.25847 0.33497 1.00000 P7 P 0.54630 0.25847 0.83497 1.00000 P8 P 0.04630 0.74153 0.66503 1.00000 P9 P 0.24418 0.81775 0.00006 1.00000 P10 P 0.74418 0.18225 0.49994 1.00000 P11 P 0.75582 0.18225 0.99994 1.00000 P12 P 0.25582 0.81775 0.50006 1.00000 P13 P 0.45151 0.73408 0.83531 1.00000 P14 P 0.95151 0.26592 0.66469 1.00000 P15 P 0.54849 0.26592 0.16469 1.00000 P16 P 0.04849 0.73408 0.33531 1.00000 P17 P 0.49785 0.99663 0.69960 1.00000 P18 P 0.99785 0.00337 0.80040 1.00000 P19 P 0.50215 0.00337 0.30040 1.00000 P20 P 0.00215 0.99663 0.19960 1.00000 O1 O 0.38243 0.41741 0.38308 1.00000 O2 O 0.88243 0.58259 0.11692 1.00000 O3 O 0.61757 0.58259 0.61692 1.00000 O4 O 0.11757 0.41741 0.88308 1.00000 O5 O 0.62135 0.58135 0.38638 1.00000 O6 O 0.12135 0.41865 0.11362 1.00000 O7 O 0.37865 0.41865 0.61362 1.00000 O8 O 0.87865 0.58135 0.88638 1.00000 O9 O 0.41916 0.62164 0.25155 1.00000 O10 O 0.91916 0.37836 0.24845 1.00000 O11 O 0.58084 0.37836 0.74845 1.00000 O12 O 0.08084 0.62164 0.75155 1.00000 O13 O 0.59777 0.72772 0.11188 1.00000 O14 O 0.09777 0.27228 0.38812 1.00000 O15 O 0.40223 0.27228 0.88812 1.00000 O16 O 0.90223 0.72772 0.61188 1.00000 O17 O 0.31165 0.71943 0.09635 1.00000 O18 O 0.81165 0.28057 0.40365 1.00000 O19 O 0.68835 0.28057 0.90365 1.00000 O20 O 0.08199 0.78856 0.00006 1.00000 O21 O 0.18835 0.71943 0.59635 1.00000 O22 O 0.81005 0.02771 0.50205 1.00000 O23 O 0.68995 0.02771 0.00205 1.00000 O24 O 0.18995 0.97229 0.49795 1.00000 O25 O 0.11634 0.08806 0.14531 1.00000 O26 O 0.61634 0.91194 0.35469 1.00000 O27 O 0.88366 0.91194 0.85469 1.00000 O28 O 0.38366 0.08806 0.64531 1.00000 O29 O 0.88375 0.91060 0.14603 1.00000 O30 O 0.38375 0.08940 0.35397 1.00000 O31 O 0.11625 0.08940 0.85397 1.00000 O32 O 0.61625 0.91060 0.64603 1.00000 O33 O 0.09199 0.88368 0.27563 1.00000 O34 O 0.59199 0.11632 0.22437 1.00000 O35 O 0.90801 0.11632 0.72437 1.00000 O36 O 0.40801 0.88368 0.77563 1.00000 O37 O 0.91876 0.10110 0.28362 1.00000 O38 O 0.41876 0.89890 0.21638 1.00000 O39 O 0.08124 0.89890 0.71638 1.00000 O40 O 0.58124 0.10110 0.78362 1.00000 O41 O 0.90200 0.73193 0.38593 1.00000 O42 O 0.40200 0.26807 0.11407 1.00000 O43 O 0.09800 0.26807 0.61407 1.00000 O44 O 0.59800 0.73193 0.88593 1.00000 O45 O 0.18679 0.71361 0.40773 1.00000 O46 O 0.68679 0.28639 0.09227 1.00000 O47 O 0.81321 0.28639 0.59227 1.00000 O48 O 0.31321 0.71361 0.90773 1.00000 O49 O 0.08189 0.60359 0.25647 1.00000 O50 O 0.58189 0.39641 0.24353 1.00000 O51 O 0.91811 0.39641 0.74353 1.00000 O52 O 0.41811 0.60359 0.75647 1.00000 O53 O 0.41801 0.78856 0.50006 1.00000 O54 O 0.91801 0.21144 0.99994 1.00000 O55 O 0.58199 0.21144 0.49994 1.00000 O56 O 0.31005 0.97229 0.99795 1.00000