# CIF generated by HEAS from Alexandria entry agm005239749 data_agm005239749 _cell_length_a 6.24977 _cell_length_b 9.92234 _cell_length_c 13.57832 _cell_angle_alpha 89.40953 _cell_angle_beta 77.79523 _cell_angle_gamma 88.29149 _cell_volume 822.61968 _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 Ca1 Ca 0.96967 0.30069 0.85301 1.00000 Ca2 Ca 0.03033 0.69931 0.14699 1.00000 Ca3 Ca 0.53802 0.22196 0.36631 1.00000 Ca4 Ca 0.46198 0.77804 0.63369 1.00000 Ca5 Ca 0.32053 0.40471 0.60519 1.00000 Ca6 Ca 0.67947 0.59529 0.39481 1.00000 Ca7 Ca 0.13346 0.88534 0.89793 1.00000 Ca8 Ca 0.86654 0.11466 0.10207 1.00000 Al1 Al 0.69540 0.44990 0.12168 1.00000 Al2 Al 0.30460 0.55010 0.87832 1.00000 Al3 Al 0.20311 0.05930 0.62482 1.00000 Al4 Al 0.79689 0.94070 0.37518 1.00000 P1 P 0.29017 0.88892 0.41844 1.00000 P2 P 0.70983 0.11108 0.58156 1.00000 P3 P 0.21954 0.38117 0.07997 1.00000 P4 P 0.78046 0.61883 0.92003 1.00000 H1 H 0.19749 0.22146 0.23744 1.00000 H2 H 0.80251 0.77854 0.76256 1.00000 H3 H 0.14335 0.12131 0.32945 1.00000 H4 H 0.85665 0.87869 0.67055 1.00000 H5 H 0.98243 0.31644 0.37611 1.00000 H6 H 0.01757 0.68356 0.62389 1.00000 H7 H 0.80821 0.33628 0.47939 1.00000 H8 H 0.19179 0.66372 0.52061 1.00000 H9 H 0.55780 0.23640 0.78432 1.00000 H10 H 0.44220 0.76360 0.21568 1.00000 H11 H 0.48980 0.28043 0.89654 1.00000 H12 H 0.51020 0.71957 0.10346 1.00000 H13 H 0.45972 0.95337 0.12053 1.00000 H14 H 0.54028 0.04663 0.87947 1.00000 H15 H 0.39179 0.10877 0.10351 1.00000 H16 H 0.60821 0.89123 0.89649 1.00000 H17 H 0.82842 0.48710 0.70743 1.00000 H18 H 0.17158 0.51290 0.29257 1.00000 H19 H 0.81938 0.34778 0.65472 1.00000 H20 H 0.18062 0.65222 0.34528 1.00000 O1 O 0.10029 0.93791 0.36961 1.00000 O2 O 0.89971 0.06209 0.63039 1.00000 O3 O 0.49327 0.97019 0.36956 1.00000 O4 O 0.50673 0.02981 0.63044 1.00000 O5 O 0.33587 0.73487 0.40222 1.00000 O6 O 0.66413 0.26513 0.59778 1.00000 O7 O 0.23918 0.91228 0.53422 1.00000 O8 O 0.76082 0.08772 0.46578 1.00000 O9 O 0.18707 0.23194 0.11191 1.00000 O10 O 0.81293 0.76806 0.88809 1.00000 O11 O 0.39451 0.44613 0.12723 1.00000 O12 O 0.60549 0.55387 0.87277 1.00000 O13 O 0.00385 0.46407 0.11972 1.00000 O14 O 0.99615 0.53593 0.88028 1.00000 O15 O 0.27848 0.38959 0.96194 1.00000 O16 O 0.72152 0.61041 0.03806 1.00000 O17 O 0.19896 0.21271 0.31096 1.00000 O18 O 0.80104 0.78729 0.68904 1.00000 O19 O 0.84392 0.36590 0.40782 1.00000 O20 O 0.15608 0.63410 0.59218 1.00000 O21 O 0.59856 0.22249 0.84951 1.00000 O22 O 0.40144 0.77751 0.15049 1.00000 O23 O 0.51431 0.04599 0.11037 1.00000 O24 O 0.48569 0.95401 0.88963 1.00000 O25 O 0.91228 0.40268 0.69134 1.00000 O26 O 0.08772 0.59732 0.30866 1.00000 F1 F 0.18445 0.19704 0.71452 1.00000 F2 F 0.81555 0.80296 0.28548 1.00000 F3 F 0.26773 0.18912 0.52537 1.00000 F4 F 0.73227 0.81088 0.47463 1.00000 F5 F 0.00375 0.10048 0.92911 1.00000 F6 F 0.99625 0.89952 0.07089 1.00000 F7 F 0.65890 0.56519 0.22872 1.00000 F8 F 0.34110 0.43481 0.77128 1.00000 F9 F 0.41107 0.42972 0.43122 1.00000 F10 F 0.58893 0.57028 0.56878 1.00000 F11 F 0.67996 0.30236 0.20700 1.00000 F12 F 0.32004 0.69764 0.79300 1.00000 F13 F 0.16078 0.93255 0.72681 1.00000 F14 F 0.83922 0.06745 0.27319 1.00000 F15 F 0.76462 0.32562 0.01902 1.00000 F16 F 0.23538 0.67438 0.98098 1.00000