# CIF generated by HEAS from Alexandria entry agm010367679 data_agm010367679 _cell_length_a 9.61721 _cell_length_b 9.62074 _cell_length_c 14.26734 _cell_angle_alpha 90.51970 _cell_angle_beta 89.94624 _cell_angle_gamma 119.85642 _cell_volume 1144.81622 _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 0.33243 0.67027 0.99599 1.00000 K2 K 0.33145 0.67211 0.50473 1.00000 K3 K 0.66696 0.33290 0.74771 1.00000 K4 K 0.66375 0.33216 0.24927 1.00000 Ca1 Ca 0.34963 0.67533 0.74872 1.00000 Ca2 Ca 0.24929 0.99288 0.62327 1.00000 Ca3 Ca 0.25015 0.99119 0.12653 1.00000 Ca4 Ca 0.25318 0.24583 0.37602 1.00000 Ca5 Ca 0.74299 0.74344 0.62305 1.00000 Ca6 Ca 0.74292 0.74127 0.12035 1.00000 Ca7 Ca 0.74146 0.99821 0.87038 1.00000 Ca8 Ca 0.75781 0.00460 0.37361 1.00000 Ca9 Ca 0.67734 0.33924 0.49526 1.00000 Ca10 Ca 0.68552 0.34492 0.99814 1.00000 Ca11 Ca 0.99230 0.74362 0.87347 1.00000 Ca12 Ca 0.99536 0.75386 0.37590 1.00000 La1 La 0.01461 0.24460 0.61851 1.00000 La2 La 0.01387 0.24153 0.12148 1.00000 La3 La 0.34356 0.68052 0.25513 1.00000 La4 La 0.24720 0.22813 0.87168 1.00000 P1 P 0.02319 0.38724 0.87200 1.00000 P2 P 0.02417 0.39115 0.37344 1.00000 P3 P 0.61001 0.63432 0.87560 1.00000 P4 P 0.61202 0.63742 0.37677 1.00000 P5 P 0.36112 0.98128 0.88032 1.00000 P6 P 0.36604 0.98122 0.38001 1.00000 P7 P 0.63922 0.02591 0.62268 1.00000 P8 P 0.63935 0.02740 0.12311 1.00000 P9 P 0.38527 0.36330 0.62350 1.00000 P10 P 0.38483 0.36007 0.12690 1.00000 P11 P 0.98036 0.61797 0.62830 1.00000 P12 P 0.97491 0.61003 0.12649 1.00000 O1 O 0.09574 0.34748 0.95939 1.00000 O2 O 0.09384 0.34637 0.45884 1.00000 O3 O 0.06940 0.31096 0.78798 1.00000 O4 O 0.08153 0.33518 0.28515 1.00000 O5 O 0.10444 0.56963 0.85627 1.00000 O6 O 0.10201 0.57626 0.36492 1.00000 O7 O 0.31440 0.47557 0.64004 1.00000 O8 O 0.31793 0.47754 0.13919 1.00000 O9 O 0.16479 0.70566 0.64277 1.00000 O10 O 0.16070 0.69429 0.13672 1.00000 O11 O 0.42408 0.51998 0.86723 1.00000 O12 O 0.42522 0.52845 0.37274 1.00000 O13 O 0.25039 0.90818 0.96647 1.00000 O14 O 0.24459 0.95825 0.79745 1.00000 O15 O 0.26264 0.92010 0.28772 1.00000 O16 O 0.24699 0.91014 0.46243 1.00000 O17 O 0.45986 0.89813 0.85723 1.00000 O18 O 0.47898 0.90711 0.37315 1.00000 O19 O 0.54048 0.84269 0.63352 1.00000 O20 O 0.53436 0.84305 0.13332 1.00000 O21 O 0.65203 0.74885 0.96141 1.00000 O22 O 0.65870 0.74156 0.78633 1.00000 O23 O 0.66689 0.75729 0.46035 1.00000 O24 O 0.65260 0.74056 0.28502 1.00000 O25 O 0.35179 0.25784 0.71233 1.00000 O26 O 0.28606 0.24008 0.54469 1.00000 O27 O 0.34161 0.25204 0.21409 1.00000 O28 O 0.28761 0.24050 0.04503 1.00000 O29 O 0.47316 0.16525 0.89678 1.00000 O30 O 0.46290 0.16573 0.38902 1.00000 O31 O 0.53280 0.10337 0.60905 1.00000 O32 O 0.53492 0.10673 0.11186 1.00000 O33 O 0.75386 0.09827 0.70923 1.00000 O34 O 0.75703 0.07643 0.53674 1.00000 O35 O 0.75394 0.07338 0.03644 1.00000 O36 O 0.75518 0.09374 0.20942 1.00000 O37 O 0.56556 0.45774 0.59992 1.00000 O38 O 0.56530 0.45366 0.10438 1.00000 O39 O 0.84066 0.30531 0.88375 1.00000 O40 O 0.84083 0.30553 0.38203 1.00000 O41 O 0.69846 0.53789 0.88395 1.00000 O42 O 0.69840 0.53900 0.38279 1.00000 O43 O 0.91025 0.43276 0.61392 1.00000 O44 O 0.90439 0.42437 0.11669 1.00000 O45 O 0.90065 0.65219 0.71330 1.00000 O46 O 0.90404 0.65471 0.21119 1.00000 O47 O 0.92946 0.67594 0.53963 1.00000 O48 O 0.92121 0.66147 0.03642 1.00000 F1 F 0.00258 0.00481 0.37316 1.00000 F2 F 0.98401 0.99351 0.88386 1.00000 F3 F 0.99498 0.98753 0.63619 1.00000 F4 F 0.99351 0.98301 0.13019 1.00000