# CIF generated by HEAS from Alexandria entry agm005253418 data_agm005253418 _cell_length_a 5.56884 _cell_length_b 6.05563 _cell_length_c 13.37853 _cell_angle_alpha 75.31340 _cell_angle_beta 100.06231 _cell_angle_gamma 116.70702 _cell_volume 388.89666 _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 Al1 Al 0.81493 0.07017 0.09526 1.00000 Al2 Al 0.99193 0.77440 0.25927 1.00000 Al3 Al 0.64902 0.48259 0.42414 1.00000 Al4 Al 0.34382 0.16429 0.07086 1.00000 Al5 Al 0.73109 0.24854 0.26003 1.00000 Al6 Al 0.26169 0.31309 0.25502 1.00000 Al7 Al 0.40739 0.94019 0.42613 1.00000 Al8 Al 0.10486 0.74344 0.81965 1.00000 Al9 Al 0.33461 0.16667 0.63636 1.00000 Al10 Al 0.12670 0.40895 0.43957 1.00000 Al11 Al 0.19831 0.60432 0.64397 1.00000 Al12 Al 0.69997 0.70485 0.61627 1.00000 Al13 Al 0.03485 0.20016 0.84744 1.00000 Al14 Al 0.61617 0.63616 0.85755 1.00000 Al15 Al 0.06136 0.61160 0.07258 1.00000 Al16 Al 0.49985 0.03009 0.91331 1.00000 O1 O 0.35821 0.04071 0.26626 1.00000 O2 O 0.08732 0.51321 0.24932 1.00000 O3 O 0.42724 0.89880 0.06197 1.00000 O4 O 0.88161 0.03575 0.24411 1.00000 O5 O 0.13515 0.34755 0.58113 1.00000 O6 O 0.70701 0.32278 0.11083 1.00000 O7 O 0.47917 0.86334 0.56751 1.00000 O8 O 0.76108 0.21159 0.40738 1.00000 O9 O 0.63234 0.51661 0.26694 1.00000 O10 O 0.99919 0.86796 0.11021 1.00000 O11 O 0.63869 0.41521 0.57264 1.00000 O12 O 0.91586 0.62732 0.93855 1.00000 O13 O 0.19450 0.35272 0.10441 1.00000 O14 O 0.47145 0.67684 0.41381 1.00000 O15 O 0.35823 0.24939 0.92378 1.00000 O16 O 0.50084 0.55479 0.72972 1.00000 O17 O 0.05896 0.85117 0.61799 1.00000 O18 O 0.28880 0.21726 0.40940 1.00000 O19 O 0.39254 0.70588 0.90619 1.00000 O20 O 0.02321 0.68732 0.40842 1.00000 O21 O 0.89206 0.93361 0.78901 1.00000 O22 O 0.84153 0.14519 0.95027 1.00000 O23 O 0.01725 0.47338 0.76319 1.00000 O24 O 0.39208 0.05136 0.77106 1.00000