#********************************************************************************* # # Crystallographic Information File for Linde Type L # # Reference : # Barrer, R.M. and Villiger, H. # Z. Kristallogr., 128, 352-370, (1969) # # # 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_Linde_Type_L _chemical_name_systematic 'Linde Type L' _cell_length_a 18.4 _cell_length_b 18.4 _cell_length_c 7.52 _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 NA1 Na 0.3333 0.6667 0 4 0.7 NA2 Na 0 0.303 0 2 0.6 K1 K 0.3333 0.6667 0.5 1 1 K2 K 0 0.5 0.5 3 0.9 SI1 Si 0.0946 0.3595 0.5 1.2 0.75 SI2 Si 0.1662 0.4989 0.2137 0.6 0.75 AL1 Al 0.0946 0.3595 0.5 1.2 0.25 AL2 Al 0.1662 0.4989 0.2137 0.6 0.25 O1 O 0 0.2674 0.5 1 1 O2 O 0.1646 0.3292 0.5 1 1 O3 O 0.262 0.524 0.26 2.5 1 O4 O 0.1004 0.4078 0.33 1 1 O5 O 0.4261 0.8522 0.275 1.3 1 O6 O 0.136 0.4691 0 0.8 1 H2O1 O2-(H2O) 0.07 0.14 0.5 4 0.7 H2O2 O2-(H2O) 0 0.09 0.5 7 0.25 H2O3 O2-(H2O) 0 0 0.5 15 0.5 H2O4 O2-(H2O) 0 0.135 0.243 4 0.25 H2O5 O2-(H2O) 0.092 0.184 0.203 5 0.25 H2O6 O2-(H2O) 0 0 0.189 10 0.7 H2O7 O2-(H2O) 0.116 0.232 0 6 0.7 H2O8 O2-(H2O) 0 0.195 0 5 0.5 # End of data for Linde_Type_L