# CIF generated by HEAS from Alexandria entry agm022024934 data_agm022024934 _cell_length_a 16.39373 _cell_length_b 16.39373 _cell_length_c 13.02496 _cell_angle_alpha 90.54066 _cell_angle_beta 89.45934 _cell_angle_gamma 159.80632 _cell_volume 1208.30364 _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 Pr1 Pr 0.79004 0.82179 0.16850 1.00000 Pr2 Pr 0.17821 0.20996 0.66850 1.00000 Pr3 Pr 0.96552 0.41162 0.17409 1.00000 Pr4 Pr 0.58838 0.03448 0.67409 1.00000 Ag1 Ag 0.58698 0.85325 0.28683 1.00000 Ag2 Ag 0.14675 0.41302 0.78683 1.00000 Ag3 Ag 0.69826 0.81949 0.87622 1.00000 Ag4 Ag 0.18051 0.30174 0.37622 1.00000 I1 I 0.33490 0.21458 0.26394 1.00000 I2 I 0.78542 0.66510 0.76394 1.00000 I3 I 0.92153 0.72409 0.03053 1.00000 I4 I 0.27591 0.07847 0.53053 1.00000 I5 I 0.31588 0.31055 0.96408 1.00000 I6 I 0.68945 0.68412 0.46408 1.00000 I7 I 0.17501 0.38004 0.12944 1.00000 I8 I 0.61996 0.82499 0.62944 1.00000 I9 I 0.65165 0.97219 0.97048 1.00000 I10 I 0.02781 0.34835 0.47048 1.00000 I11 I 0.42499 0.02341 0.07309 1.00000 I12 I 0.97659 0.57501 0.57309 1.00000 I13 I 0.83482 0.51066 0.30873 1.00000 I14 I 0.48934 0.16518 0.80873 1.00000 I15 I 0.45548 0.93604 0.37999 1.00000 I16 I 0.06396 0.54452 0.87999 1.00000 O1 O 0.09719 0.06678 0.28943 1.00000 O2 O 0.93322 0.90281 0.78943 1.00000 O3 O 0.50835 0.39507 0.38158 1.00000 O4 O 0.60493 0.49165 0.88158 1.00000 O5 O 0.51012 0.43987 0.17274 1.00000 O6 O 0.56013 0.48988 0.67274 1.00000 O7 O 0.00275 0.90034 0.08849 1.00000 O8 O 0.09966 0.99725 0.58849 1.00000 O9 O 0.11426 0.84169 0.10948 1.00000 O10 O 0.15831 0.88574 0.60948 1.00000 O11 O 0.08869 0.88733 0.91081 1.00000 O12 O 0.11267 0.91131 0.41081 1.00000 O13 O 0.09135 0.15609 0.04171 1.00000 O14 O 0.84391 0.90865 0.54171 1.00000 O15 O 0.57780 0.61468 0.00585 1.00000 O16 O 0.38532 0.42220 0.50585 1.00000 O17 O 0.29262 0.34785 0.84642 1.00000 O18 O 0.65215 0.70738 0.34642 1.00000 O19 O 0.97483 0.13458 0.21652 1.00000 O20 O 0.86542 0.02517 0.71652 1.00000 O21 O 0.45389 0.60473 0.18446 1.00000 O22 O 0.39527 0.54611 0.68446 1.00000 O23 O 0.19566 0.49690 0.20252 1.00000 O24 O 0.50310 0.80434 0.70252 1.00000 O25 O 0.75624 0.08230 0.10426 1.00000 O26 O 0.91770 0.24376 0.60426 1.00000 O27 O 0.43775 0.68821 0.98050 1.00000 O28 O 0.31179 0.56225 0.48050 1.00000 O29 O 0.89190 0.13317 0.92035 1.00000 O30 O 0.86683 0.10810 0.42035 1.00000 O31 O 0.67019 0.18082 0.04954 1.00000 O32 O 0.81918 0.32981 0.54954 1.00000 O33 O 0.26057 0.85016 0.95326 1.00000 O34 O 0.14984 0.73943 0.45326 1.00000 O35 O 0.25123 0.79779 0.16234 1.00000 O36 O 0.20221 0.74877 0.66234 1.00000 O37 O 0.75799 0.33684 0.25487 1.00000 O38 O 0.66316 0.24201 0.75487 1.00000 O39 O 0.63648 0.38453 0.22820 1.00000 O40 O 0.61547 0.36352 0.72820 1.00000 O41 O 0.67041 0.35199 0.42933 1.00000 O42 O 0.64801 0.32959 0.92933 1.00000 O43 O 0.69556 0.10555 0.31080 1.00000 O44 O 0.89445 0.30444 0.81080 1.00000 O45 O 0.21097 0.64830 0.32608 1.00000 O46 O 0.35170 0.78903 0.82608 1.00000 O47 O 0.46538 0.88670 0.49890 1.00000 O48 O 0.11330 0.53462 0.99890 1.00000