#********************************************************************************* # # Crystallographic Information File for ZSM-10 # # Reference : # Dorset, D.L. # Z. Kristallogr., 221, 260-265, (2006) # # # 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_ZSM-10 _chemical_name_systematic 'ZSM-10' _cell_length_a 31.39 _cell_length_b 31.39 _cell_length_c 7.5147 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_formula_units_Z 1 _space_group.name_H-M_ref 'P 6/m m m' _symmetry_space_group_name_H-M 'P 6/m m m' _symmetry_space_group_name_Hall '-P 6 2' _space_group.IT_number 191 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 0.2049 0.1516 0.5 1.42 1 Si2 Si 0.2869 0.1951 0.2096 1.42 1 Si3 Si 0.3827 0.2885 0.2127 1.42 1 Si4 Si 0.4245 0.3702 0.5 1.42 1 Si5 Si 0.5205 0.372 0.5 1.42 1 Si6 Si 0.4804 0.2898 0.212 1.42 1 O7 O 0.1559 0.1559 0.5 1.97 1 O8 O 0.1868 0.0934 0.5 1.97 1 O9 O 0.2372 0.1781 0.3244 1.97 1 O10 O 0.3005 0.1503 0.224 1.97 1 O11 O 0.2779 0.2025 0 1.97 1 O12 O 0.3307 0.2454 0.2885 1.97 1 O13 O 0.3802 0.297 0 1.97 1 O14 O 0.3976 0.3384 0.3235 1.97 1 O15 O 0.4325 0.2725 0.2536 1.97 1 O16 O 0.4184 0.4184 0.5 1.97 1 O17 O 0.4823 0.3866 0.5 1.97 1 O18 O 0.5793 0.4207 0.5 1.97 1 O19 O 0.5176 0.3386 0.3254 1.97 1 O20 O 0.489 0.2445 0.2621 1.97 1 O21 O 0.4903 0.3015 0 1.97 1 # End of data for ZSM-10