#********************************************************************************* # # Crystallographic Information File for UZM-5 # # Reference : # Blackwell, C.S., Broach, R.W., Gatter, M.G., Holmgren, J.S., Jan, D.-Y., Lewis, G.J., Mezza, B.J., Mezza, T.M., Miller, M.A., Moscoso, J.G., Patton, R.L., Rohde, L.M., Schoonover, M.W., Sinkler, W., Wilson, B.A. and Wilson, S.T. # Angew. Chem. Int. Ed., 42, 1737-1740, (2003) # # # CIF downloaded from the IZA-SC Database of Zeolite Structures # Ch. Baerlocher and L.B. McCusker, # Database of Zeolite Structures: http://www.iza-structure.org/databases/ # #********************************************************************************** data_UZM-5 _chemical_name_systematic 'UZM-5' _cell_length_a 12.151 _cell_length_b 12.151 _cell_length_c 28.172 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 1 _space_group.name_H-M_ref 'I 4/m m m' _symmetry_space_group_name_H-M 'I 4/m m m' _symmetry_space_group_name_Hall '-I 4 2' _space_group.IT_number 139 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_B_iso_or_equiv _atom_site_occupancy Si1 Si 0.1796 0 0.0552 4.8 0.875 Si2 Si 0.3781 0.2005 0.2006 4.8 0.875 Si3 Si 0.3748 0 0.1341 4.8 0.875 Al1 Al 0.1796 0 0.0552 4.8 0.125 Al2 Al 0.3781 0.2005 0.2006 4.8 0.125 Al3 Al 0.3748 0 0.1341 4.8 0.125 O1 O 0.2965 0 0.0876 3.8 1 O2 O 0.2095 0 0 3.8 1 O3 O 0.106 0.106 0.0665 3.8 1 O4 O 0.3525 0.1475 0.25 3.8 1 O5 O 0.3576 0.1116 0.1606 3.8 1 O6 O 0.5 0.2561 0.204 3.8 1 O7 O 0.3153 0.3153 0.1911 3.8 1 O8 O 0.5 0 0.1122 3.8 1 K1 K 0.5 0.5 0.1937 4 0.76 K2 K 0.5 0 0 4 0.54 # End of data for UZM-5