# CIF generated by HEAS from Alexandria entry agm007758985 data_agm007758985 _cell_length_a 6.39242 _cell_length_b 6.39268 _cell_length_c 15.90523 _cell_angle_alpha 90.00000 _cell_angle_beta 101.58890 _cell_angle_gamma 90.00000 _cell_volume 636.71219 _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 0.32887 0.75007 0.15798 1.00000 Al2 Al 0.17113 0.75007 0.84202 1.00000 Al3 Al 0.67113 0.24993 0.84202 1.00000 Al4 Al 0.82887 0.24993 0.15798 1.00000 Al5 Al 0.48712 0.75043 0.47557 1.00000 Al6 Al 0.01288 0.75043 0.52443 1.00000 Al7 Al 0.51288 0.24957 0.52443 1.00000 Al8 Al 0.98712 0.24957 0.47557 1.00000 Al9 Al 0.43790 0.09488 0.06607 1.00000 Al10 Al 0.06210 0.09488 0.93393 1.00000 Al11 Al 0.37175 0.40510 0.93399 1.00000 Al12 Al 0.12825 0.40510 0.06601 1.00000 Al13 Al 0.56210 0.90512 0.93393 1.00000 Al14 Al 0.93790 0.90512 0.06607 1.00000 Al15 Al 0.62825 0.59490 0.06601 1.00000 Al16 Al 0.87175 0.59490 0.93399 1.00000 Al17 Al 0.59445 0.40584 0.37747 1.00000 Al18 Al 0.90555 0.40584 0.62253 1.00000 Al19 Al 0.21746 0.09421 0.62244 1.00000 Al20 Al 0.28254 0.09421 0.37756 1.00000 Al21 Al 0.40555 0.59416 0.62253 1.00000 Al22 Al 0.09445 0.59416 0.37747 1.00000 Al23 Al 0.78254 0.90579 0.37756 1.00000 Al24 Al 0.71746 0.90579 0.62244 1.00000 Al25 Al 0.72070 0.59757 0.24696 1.00000 Al26 Al 0.77930 0.59757 0.75304 1.00000 Al27 Al 0.47391 0.90265 0.75302 1.00000 Al28 Al 0.02609 0.90265 0.24698 1.00000 Al29 Al 0.27930 0.40243 0.75304 1.00000 Al30 Al 0.22070 0.40243 0.24696 1.00000 Al31 Al 0.52609 0.09735 0.24698 1.00000 Al32 Al 0.97391 0.09735 0.75302 1.00000 Ru1 Ru 0.25000 0.75014 0.00000 1.00000 Ru2 Ru 0.75000 0.24986 0.00000 1.00000 Ru3 Ru 0.40831 0.74997 0.31688 1.00000 Ru4 Ru 0.09169 0.74997 0.68312 1.00000 Ru5 Ru 0.59169 0.25003 0.68312 1.00000 Ru6 Ru 0.90831 0.25003 0.31688 1.00000