# CIF generated by HEAS from Alexandria entry agm009693129 data_agm009693129 _cell_length_a 11.09313 _cell_length_b 11.61495 _cell_length_c 16.22309 _cell_angle_alpha 76.70664 _cell_angle_beta 86.53353 _cell_angle_gamma 87.21144 _cell_volume 2029.25321 _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 0.01221 0.48743 0.80248 1.00000 K2 K 0.16163 0.56648 0.41590 1.00000 K3 K 0.83786 0.90207 0.10500 1.00000 K4 K 0.69436 0.33645 0.01985 1.00000 K5 K 0.00831 0.00724 0.33222 1.00000 K6 K 0.48495 0.73905 0.25369 1.00000 K7 K 0.83837 0.43352 0.58410 1.00000 K8 K 0.51505 0.26095 0.74631 1.00000 K9 K 0.65636 0.30589 0.33991 1.00000 K10 K 0.30564 0.66355 0.98015 1.00000 K11 K 0.16214 0.09793 0.89500 1.00000 K12 K 0.99169 0.99276 0.66778 1.00000 K13 K 0.98779 0.51257 0.19752 1.00000 K14 K 0.34364 0.69411 0.66009 1.00000 Tm1 Tm 0.63733 0.83080 0.47530 1.00000 Tm2 Tm 0.66994 0.86917 0.85314 1.00000 Tm3 Tm 0.33006 0.13083 0.14686 1.00000 Tm4 Tm 0.36267 0.16920 0.52470 1.00000 P1 P 0.34165 0.38573 0.24859 1.00000 P2 P 0.98632 0.77431 0.90397 1.00000 P3 P 0.76626 0.57828 0.35027 1.00000 P4 P 0.53473 0.08749 0.00127 1.00000 P5 P 0.65835 0.61427 0.75141 1.00000 P6 P 0.35738 0.95291 0.39899 1.00000 P7 P 0.14293 0.25149 0.65447 1.00000 P8 P 0.64262 0.04709 0.60101 1.00000 P9 P 0.46527 0.91251 0.99873 1.00000 P10 P 0.23374 0.42172 0.64973 1.00000 P11 P 0.85707 0.74851 0.34553 1.00000 P12 P 0.01368 0.22569 0.09603 1.00000 S1 S 0.50830 0.04923 0.39361 1.00000 S2 S 0.59780 0.22068 0.54572 1.00000 S3 S 0.62526 0.58929 0.43534 1.00000 S4 S 0.88556 0.74752 0.46843 1.00000 S5 S 0.70323 0.05389 0.71735 1.00000 S6 S 0.22159 0.02570 0.46519 1.00000 S7 S 0.70441 0.44749 0.80690 1.00000 S8 S 0.28608 0.42017 0.76756 1.00000 S9 S 0.40220 0.77932 0.45428 1.00000 S10 S 0.11081 0.55541 0.60953 1.00000 S11 S 0.11888 0.75481 0.81887 1.00000 S12 S 0.63899 0.63195 0.62603 1.00000 S13 S 0.53059 0.69925 0.81496 1.00000 S14 S 0.11444 0.25248 0.53157 1.00000 S15 S 0.90270 0.93775 0.88161 1.00000 S16 S 0.29559 0.55251 0.19310 1.00000 S17 S 0.16611 0.33540 0.11003 1.00000 S18 S 0.29677 0.94611 0.28265 1.00000 S19 S 0.32525 0.88755 0.08439 1.00000 S20 S 0.72611 0.88034 0.30926 1.00000 S21 S 0.98040 0.29030 0.97453 1.00000 S22 S 0.39182 0.20655 0.97689 1.00000 S23 S 0.71392 0.57983 0.23244 1.00000 S24 S 0.09730 0.06225 0.11839 1.00000 S25 S 0.99481 0.23902 0.73331 1.00000 S26 S 0.46941 0.30075 0.18504 1.00000 S27 S 0.83389 0.66460 0.88997 1.00000 S28 S 0.60818 0.79345 0.02311 1.00000 S29 S 0.37474 0.41071 0.56466 1.00000 S30 S 0.18444 0.27581 0.24158 1.00000 S31 S 0.00519 0.76098 0.26669 1.00000 S32 S 0.49170 0.95077 0.60639 1.00000 S33 S 0.81556 0.72419 0.75842 1.00000 S34 S 0.57455 0.07040 0.12462 1.00000 S35 S 0.67475 0.11245 0.91561 1.00000 S36 S 0.88919 0.44459 0.39047 1.00000 S37 S 0.01960 0.70970 0.02547 1.00000 S38 S 0.88112 0.24519 0.18113 1.00000 S39 S 0.42545 0.92960 0.87538 1.00000 S40 S 0.36101 0.36805 0.37397 1.00000 S41 S 0.77841 0.97430 0.53481 1.00000 S42 S 0.27389 0.11966 0.69074 1.00000