#*********************************************************************************
#
# Crystallographic Information File for all silica ZSM-11
#
# Reference :
# Terasaki, O., Ohsuna, T., Sakuma, H., Watanabe, D., Nakagawa, Y. and Medrud, R.C.
# Chem. Mater., 8, 463-468, (1996)
#
#
# CIF downloaded from the IZA-SC Database of Zeolite Structures
# Ch. Baerlocher, L.B. McCusker and D.H. Brouwer
# Database of Zeolite Structures: https://www.iza-structure.org/databases/
#
#**********************************************************************************
data_all_silica_ZSM-11
_chemical_name_systematic 'all silica ZSM-11'
_cell_length_a 20.0599
_cell_length_b 20.0599
_cell_length_c 13.4031
_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 2'
_symmetry_space_group_name_H-M 'I -4 m 2'
_symmetry_space_group_name_Hall 'I -4 -2'
_space_group.IT_number 119
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 0.0765 0.0765 0 1.36 1
Si2 Si 0.1215 0.187 0.1445 1.36 1
Si3 Si 0.0768 0.2249 0.3567 1.36 1
Si4 Si 0.2792 0.1888 0.1395 1.36 1
Si5 Si 0.3066 0.0757 -0.0085 1.36 1
Si6 Si 0.19 0.19 0.5 1.36 1
Si7 Si 0.0756 0.38 0.3564 1.36 1
O1 O 0.0894 0 0.0266 2.5 1
O2 O 0.1009 0.1188 0.0931 2.5 1
O3 O 0.0942 0.1904 0.2538 2.5 1
O4 O 0.2005 0.1924 0.1459 2.5 1
O5 O 0.3026 0.12 0.0877 2.5 1
O6 O 0.2974 0 0.0229 2.5 1
O7 O 0.3104 0.1897 0.25 2.5 1
O8 O 0.1192 0.1933 0.4458 2.5 1
O9 O 0.2503 0.1935 0.423 2.5 1
O10 O 0.0941 0.3027 0.346 2.5 1
O11 O 0 0.213 0.383 2.5 1
O12 O 0 0.3908 0.3883 2.5 1
O13 O 0.0928 0.2489 0.0861 2.5 1
O14 O 0.1222 0.4137 0.4362 2.5 1
O15 O 0.0867 0.4133 0.25 2.5 1
# End of data for all_silica_ZSM-11