# CIF generated by HEAS from Alexandria entry agm005274124 data_agm005274124 _cell_length_a 10.05453 _cell_length_b 10.05453 _cell_length_c 10.05453 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1016.44705 _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 0.00000 0.50000 0.50000 1.00000 Al2 Al 0.50000 0.50000 0.00000 1.00000 Al3 Al 0.50000 0.00000 0.50000 1.00000 Al4 Al 0.00000 0.00000 0.00000 1.00000 H1 H 0.89224 0.24098 0.44463 1.00000 H2 H 0.39224 0.25902 0.55537 1.00000 H3 H 0.10776 0.74098 0.05537 1.00000 H4 H 0.25902 0.55537 0.39224 1.00000 H5 H 0.05537 0.10776 0.74098 1.00000 H6 H 0.55537 0.39224 0.25902 1.00000 H7 H 0.24098 0.44463 0.89224 1.00000 H8 H 0.44463 0.89224 0.24098 1.00000 H9 H 0.74098 0.05537 0.10776 1.00000 H10 H 0.75902 0.94463 0.60776 1.00000 H11 H 0.94463 0.60776 0.75902 1.00000 H12 H 0.60776 0.75902 0.94463 1.00000 H13 H 0.10776 0.75902 0.55537 1.00000 H14 H 0.60776 0.74098 0.44463 1.00000 H15 H 0.89224 0.25902 0.94463 1.00000 H16 H 0.74098 0.44463 0.60776 1.00000 H17 H 0.94463 0.89224 0.25902 1.00000 H18 H 0.44463 0.60776 0.74098 1.00000 H19 H 0.75902 0.55537 0.10776 1.00000 H20 H 0.55537 0.10776 0.75902 1.00000 H21 H 0.25902 0.94463 0.89224 1.00000 H22 H 0.24098 0.05537 0.39224 1.00000 H23 H 0.05537 0.39224 0.24098 1.00000 H24 H 0.39224 0.24098 0.05537 1.00000 H25 H 0.77128 0.12985 0.45790 1.00000 H26 H 0.27128 0.37015 0.54210 1.00000 H27 H 0.22872 0.62985 0.04210 1.00000 H28 H 0.37015 0.54210 0.27128 1.00000 H29 H 0.04210 0.22872 0.62985 1.00000 H30 H 0.54210 0.27128 0.37015 1.00000 H31 H 0.12985 0.45790 0.77128 1.00000 H32 H 0.63754 0.17962 0.13338 1.00000 H33 H 0.45790 0.77128 0.12985 1.00000 H34 H 0.87015 0.95790 0.72872 1.00000 H35 H 0.95790 0.72872 0.87015 1.00000 H36 H 0.72872 0.87015 0.95790 1.00000 H37 H 0.22872 0.87015 0.54210 1.00000 H38 H 0.72872 0.62985 0.45790 1.00000 H39 H 0.77128 0.37015 0.95790 1.00000 H40 H 0.62985 0.45790 0.72872 1.00000 H41 H 0.95790 0.77128 0.37015 1.00000 H42 H 0.45790 0.72872 0.62985 1.00000 H43 H 0.87015 0.54210 0.22872 1.00000 H44 H 0.54210 0.22872 0.87015 1.00000 H45 H 0.37015 0.95790 0.77128 1.00000 H46 H 0.12985 0.04210 0.27128 1.00000 H47 H 0.04210 0.27128 0.12985 1.00000 H48 H 0.27128 0.12985 0.04210 1.00000 H49 H 0.86662 0.13754 0.32038 1.00000 H50 H 0.36662 0.36246 0.67962 1.00000 H51 H 0.13338 0.63754 0.17962 1.00000 H52 H 0.36246 0.67962 0.36662 1.00000 H53 H 0.17962 0.13338 0.63754 1.00000 H54 H 0.67962 0.36662 0.36246 1.00000 H55 H 0.13754 0.32038 0.86662 1.00000 H56 H 0.32038 0.86662 0.13754 1.00000 H57 H 0.36662 0.13754 0.17962 1.00000 H58 H 0.17962 0.36662 0.13754 1.00000 H59 H 0.13754 0.17962 0.36662 1.00000 H60 H 0.36246 0.82038 0.86662 1.00000 H61 H 0.67962 0.13338 0.86246 1.00000 H62 H 0.86246 0.67962 0.13338 1.00000 H63 H 0.32038 0.63338 0.63754 1.00000 H64 H 0.82038 0.86662 0.36246 1.00000 H65 H 0.63754 0.32038 0.63338 1.00000 H66 H 0.86662 0.36246 0.82038 1.00000 H67 H 0.63338 0.63754 0.32038 1.00000 H68 H 0.13338 0.86246 0.67962 1.00000 H69 H 0.63338 0.86246 0.82038 1.00000 H70 H 0.82038 0.63338 0.86246 1.00000 H71 H 0.86246 0.82038 0.63338 1.00000 H72 H 0.62985 0.04210 0.22872 1.00000 Ru1 Ru 0.50000 0.00000 0.00000 1.00000 Ru2 Ru 0.00000 0.00000 0.50000 1.00000 Ru3 Ru 0.00000 0.50000 0.00000 1.00000 Ru4 Ru 0.50000 0.50000 0.50000 1.00000 N1 N 0.86674 0.14435 0.42254 1.00000 N2 N 0.36674 0.35565 0.57746 1.00000 N3 N 0.13326 0.64435 0.07746 1.00000 N4 N 0.35565 0.57746 0.36674 1.00000 N5 N 0.07746 0.13326 0.64435 1.00000 N6 N 0.57746 0.36674 0.35565 1.00000 N7 N 0.14435 0.42254 0.86674 1.00000 N8 N 0.42254 0.86674 0.14435 1.00000 N9 N 0.64435 0.07746 0.13326 1.00000 N10 N 0.85565 0.92254 0.63326 1.00000 N11 N 0.92254 0.63326 0.85565 1.00000 N12 N 0.63326 0.85565 0.92254 1.00000 N13 N 0.13326 0.85565 0.57746 1.00000 N14 N 0.63326 0.64435 0.42254 1.00000 N15 N 0.86674 0.35565 0.92254 1.00000 N16 N 0.64435 0.42254 0.63326 1.00000 N17 N 0.92254 0.86674 0.35565 1.00000 N18 N 0.42254 0.63326 0.64435 1.00000 N19 N 0.85565 0.57746 0.13326 1.00000 N20 N 0.57746 0.13326 0.85565 1.00000 N21 N 0.35565 0.92254 0.86674 1.00000 N22 N 0.14435 0.07746 0.36674 1.00000 N23 N 0.07746 0.36674 0.14435 1.00000 N24 N 0.36674 0.14435 0.07746 1.00000 F1 F 0.61393 0.13012 0.56074 1.00000 F2 F 0.11393 0.36988 0.43926 1.00000 F3 F 0.38607 0.63012 0.93926 1.00000 F4 F 0.36988 0.43926 0.11393 1.00000 F5 F 0.93926 0.38607 0.63012 1.00000 F6 F 0.43926 0.11393 0.36988 1.00000 F7 F 0.13012 0.56074 0.61393 1.00000 F8 F 0.56074 0.61393 0.13012 1.00000 F9 F 0.63012 0.93926 0.38607 1.00000 F10 F 0.86988 0.06074 0.88607 1.00000 F11 F 0.06074 0.88607 0.86988 1.00000 F12 F 0.88607 0.86988 0.06074 1.00000 F13 F 0.38607 0.86988 0.43926 1.00000 F14 F 0.88607 0.63012 0.56074 1.00000 F15 F 0.61393 0.36988 0.06074 1.00000 F16 F 0.63012 0.56074 0.88607 1.00000 F17 F 0.06074 0.61393 0.36988 1.00000 F18 F 0.56074 0.88607 0.63012 1.00000 F19 F 0.86988 0.43926 0.38607 1.00000 F20 F 0.43926 0.38607 0.86988 1.00000 F21 F 0.36988 0.06074 0.61393 1.00000 F22 F 0.13012 0.93926 0.11393 1.00000 F23 F 0.93926 0.11393 0.13012 1.00000 F24 F 0.11393 0.13012 0.93926 1.00000