# CIF generated by HEAS from Alexandria entry agm005247162 data_agm005247162 _cell_length_a 9.75808 _cell_length_b 11.01672 _cell_length_c 12.76190 _cell_angle_alpha 93.91676 _cell_angle_beta 102.88828 _cell_angle_gamma 104.65707 _cell_volume 1282.47731 _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 Cs1 Cs 0.97809 0.79335 0.23440 1.00000 Cs2 Cs 0.02191 0.20665 0.76560 1.00000 Mo1 Mo 0.73529 0.51871 0.39432 1.00000 Mo2 Mo 0.72350 0.98081 0.90919 1.00000 Mo3 Mo 0.26471 0.48129 0.60569 1.00000 Mo4 Mo 0.72305 0.98944 0.40594 1.00000 Mo5 Mo 0.74743 0.51887 0.87823 1.00000 Mo6 Mo 0.27650 0.01919 0.09081 1.00000 Mo7 Mo 0.27695 0.01056 0.59406 1.00000 Mo8 Mo 0.25256 0.48113 0.12177 1.00000 P1 P 0.37656 0.05630 0.35735 1.00000 P2 P 0.09295 0.69784 0.97745 1.00000 P3 P 0.04258 0.58662 0.75437 1.00000 P4 P 0.57309 0.71598 0.74736 1.00000 P5 P 0.42691 0.28402 0.25264 1.00000 P6 P 0.38971 0.07093 0.86019 1.00000 P7 P 0.06345 0.69116 0.54750 1.00000 P8 P 0.95743 0.41338 0.24563 1.00000 P9 P 0.93655 0.30884 0.45250 1.00000 P10 P 0.90705 0.30216 0.02256 1.00000 P11 P 0.62344 0.94370 0.64265 1.00000 P12 P 0.54996 0.71387 0.26528 1.00000 P13 P 0.61029 0.92908 0.13981 1.00000 P14 P 0.45003 0.28613 0.73472 1.00000 O1 O 0.98439 0.32522 0.33893 1.00000 O2 O 0.14139 0.50889 0.73031 1.00000 O3 O 0.89905 0.51195 0.77222 1.00000 O4 O 0.07315 0.33388 0.03775 1.00000 O5 O 0.69247 0.01621 0.24657 1.00000 O6 O 0.30753 0.98379 0.75343 1.00000 O7 O 0.14866 0.59623 0.53002 1.00000 O8 O 0.87343 0.30828 0.14178 1.00000 O9 O 0.33951 0.36414 0.71067 1.00000 O10 O 0.60854 0.36607 0.77220 1.00000 O11 O 0.72248 0.98475 0.56674 1.00000 O12 O 0.46079 0.94493 0.09321 1.00000 O13 O 0.12657 0.69173 0.85822 1.00000 O14 O 0.13453 0.07539 0.59167 1.00000 O15 O 0.15404 0.82582 0.55380 1.00000 O16 O 0.35056 0.45995 0.50731 1.00000 O17 O 0.84596 0.17418 0.44620 1.00000 O18 O 0.15792 0.60274 0.03693 1.00000 O19 O 0.31843 0.36264 0.22834 1.00000 O20 O 0.10095 0.48805 0.22778 1.00000 O21 O 0.40658 0.21645 0.83486 1.00000 O22 O 0.42295 0.19218 0.15466 1.00000 O23 O 0.69814 0.02744 0.75301 1.00000 O24 O 0.53921 0.05507 0.90679 1.00000 O25 O 0.64261 0.54209 0.96309 1.00000 O26 O 0.01561 0.67478 0.66107 1.00000 O27 O 0.30186 0.97256 0.24698 1.00000 O28 O 0.68158 0.63736 0.77166 1.00000 O29 O 0.46508 0.94084 0.60031 1.00000 O30 O 0.84208 0.39726 0.96307 1.00000 O31 O 0.58418 0.36181 0.30212 1.00000 O32 O 0.57706 0.80782 0.84534 1.00000 O33 O 0.12231 0.06487 0.09186 1.00000 O34 O 0.27752 0.01526 0.43326 1.00000 O35 O 0.62911 0.80002 0.65842 1.00000 O36 O 0.86547 0.92461 0.40833 1.00000 O37 O 0.83676 0.16827 0.96765 1.00000 O38 O 0.35739 0.45792 0.03691 1.00000 O39 O 0.64944 0.54005 0.49269 1.00000 O40 O 0.16325 0.83174 0.03235 1.00000 O41 O 0.37089 0.19998 0.34159 1.00000 O42 O 0.92186 0.66791 0.45842 1.00000 O43 O 0.59342 0.78355 0.16514 1.00000 O44 O 0.71007 0.94209 0.06224 1.00000 O45 O 0.56592 0.81535 0.35894 1.00000 O46 O 0.87768 0.93513 0.90814 1.00000 O47 O 0.28992 0.05791 0.93776 1.00000 O48 O 0.85861 0.49111 0.26969 1.00000 O49 O 0.92685 0.66612 0.96225 1.00000 O50 O 0.41582 0.63819 0.69788 1.00000 O51 O 0.85134 0.40377 0.46998 1.00000 O52 O 0.07814 0.33209 0.54158 1.00000 O53 O 0.66048 0.63586 0.28933 1.00000 O54 O 0.53493 0.05916 0.39969 1.00000 O55 O 0.43409 0.18466 0.64106 1.00000 O56 O 0.39146 0.63392 0.22780 1.00000