# CIF generated by HEAS from Alexandria entry agm006304563 data_agm006304563 _cell_length_a 7.07841 _cell_length_b 7.07841 _cell_length_c 18.07373 _cell_angle_alpha 81.14676 _cell_angle_beta 98.85324 _cell_angle_gamma 101.95695 _cell_volume 868.35969 _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 K1 K 0.86228 0.92378 0.36932 1.00000 K2 K 0.07622 0.13772 0.86932 1.00000 K3 K 0.44169 0.33111 0.41748 1.00000 K4 K 0.66889 0.55831 0.91748 1.00000 Pr1 Pr 0.18919 0.69216 0.60154 1.00000 Pr2 Pr 0.30784 0.81081 0.10154 1.00000 H1 H 0.82043 0.90354 0.57302 1.00000 H2 H 0.09646 0.17957 0.07302 1.00000 H3 H 0.99840 0.06879 0.55383 1.00000 H4 H 0.93121 0.00160 0.05383 1.00000 H5 H 0.39139 0.32516 0.63115 1.00000 H6 H 0.67484 0.60861 0.13115 1.00000 H7 H 0.56994 0.49573 0.64332 1.00000 H8 H 0.50427 0.43006 0.14332 1.00000 H9 H 0.50682 0.23170 0.82435 1.00000 H10 H 0.76830 0.49318 0.32435 1.00000 H11 H 0.42908 0.38369 0.76172 1.00000 H12 H 0.61631 0.57092 0.26172 1.00000 H13 H 0.89297 0.82241 0.77096 1.00000 H14 H 0.17759 0.10703 0.27096 1.00000 H15 H 0.67418 0.83377 0.77337 1.00000 H16 H 0.16623 0.32582 0.27337 1.00000 N1 N 0.52692 0.05182 0.59461 1.00000 N2 N 0.94818 0.47308 0.09461 1.00000 N3 N 0.58302 0.09996 0.19971 1.00000 N4 N 0.90004 0.41698 0.69971 1.00000 N5 N 0.17562 0.62403 0.95038 1.00000 N6 N 0.37597 0.82438 0.45038 1.00000 N7 N 0.17231 0.72333 0.26112 1.00000 N8 N 0.27667 0.82769 0.76112 1.00000 N9 N 0.58931 0.04430 0.98612 1.00000 N10 N 0.95570 0.41069 0.48612 1.00000 O1 O 0.64356 0.19983 0.57382 1.00000 O2 O 0.80017 0.35644 0.07382 1.00000 O3 O 0.11953 0.43765 0.09648 1.00000 O4 O 0.56235 0.88047 0.59648 1.00000 O5 O 0.93701 0.63769 0.11356 1.00000 O6 O 0.36231 0.06299 0.61356 1.00000 O7 O 0.68812 0.20581 0.24434 1.00000 O8 O 0.79419 0.31188 0.74434 1.00000 O9 O 0.59063 0.91976 0.20425 1.00000 O10 O 0.08024 0.40937 0.70425 1.00000 O11 O 0.46016 0.16486 0.14673 1.00000 O12 O 0.83514 0.53984 0.64673 1.00000 O13 O 0.09942 0.51573 0.90158 1.00000 O14 O 0.48427 0.90058 0.40158 1.00000 O15 O 0.07696 0.73277 0.97301 1.00000 O16 O 0.26723 0.92304 0.47301 1.00000 O17 O 0.35069 0.63061 0.98133 1.00000 O18 O 0.36939 0.64931 0.48133 1.00000 O19 O 0.10404 0.68623 0.32209 1.00000 O20 O 0.31377 0.89596 0.82209 1.00000 O21 O 0.17868 0.89051 0.22093 1.00000 O22 O 0.10949 0.82132 0.72093 1.00000 O23 O 0.23877 0.59697 0.23419 1.00000 O24 O 0.40303 0.76123 0.73419 1.00000 O25 O 0.69023 0.13006 0.93581 1.00000 O26 O 0.86994 0.30977 0.43581 1.00000 O27 O 0.41470 0.06650 0.98537 1.00000 O28 O 0.93350 0.58530 0.48537 1.00000 O29 O 0.65696 0.92950 0.04121 1.00000 O30 O 0.07050 0.34304 0.54121 1.00000 O31 O 0.95140 0.92659 0.55714 1.00000 O32 O 0.07341 0.04860 0.05714 1.00000 O33 O 0.42807 0.45750 0.64628 1.00000 O34 O 0.54250 0.57193 0.14628 1.00000 O35 O 0.43434 0.33786 0.81600 1.00000 O36 O 0.66214 0.56566 0.31600 1.00000 O37 O 0.80111 0.83649 0.80452 1.00000 O38 O 0.16351 0.19889 0.30452 1.00000