#*********************************************************************************
#
# Crystallographic Information File for ZSM-23
#
# Reference :
# Marler, B., Deroche, C., Gies, H., Fyfe, C.A., Grondey, H., Kokotailo, G.T., Feng, Y., Ernst, S., Weitkamp, J. and Cox, D.E.
# J. Appl. Crystallogr., 26, 636-644, (1993)
#
#
# 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_ZSM-23
_chemical_name_systematic 'ZSM-23'
_cell_length_a 11.129
_cell_length_b 5.025
_cell_length_c 21.519
_cell_angle_alpha 90
_cell_angle_beta 89.85
_cell_angle_gamma 90
_cell_formula_units_Z 1
_space_group.name_H-M_ref 'P 1 21 1'
_symmetry_space_group_name_H-M 'P 1 21 1'
_symmetry_space_group_name_Hall 'P 2yb'
_space_group.IT_number 4
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 -0.009 -0.02 0.4578 1.1 1
SI2 Si 0.726 -0.082 0.425 1.1 1
SI3 Si 0.228 -0.112 0.384 1.1 1
SI4 Si 0.312 0 0.251 1.1 1
SI5 Si 0.476 0.503 0.249 1.1 1
SI6 Si 0.346 0.39 0.434 1.1 1
SI7 Si 0.6 0.417 0.378 1.1 1
SI8 Si -0.01 -0.1 0.0422 1.1 1
SI9 Si 0.726 -0.012 0.077 1.1 1
SI10 Si 0.232 -0.077 0.118 1.1 1
SI11 Si 0.355 0.424 0.063 1.1 1
SI12 Si 0.603 0.487 0.12 1.1 1
O1 O 0.012 0.27 0.487 1.03 1
O2 O 0.866 -0.02 0.422 1.03 1
O3 O 0.093 -0.09 0.408 1.03 1
O4 O 0.683 -0.04 0.495 1.03 1
O5 O 0.655 0.122 0.381 1.03 1
O6 O 0.231 -0.05 0.311 1.03 1
O7 O 0.317 0.085 0.419 1.03 1
O8 O 0.368 0.292 0.254 1.03 1
O9 O 0.564 0.49 0.308 1.03 1
O10 O 0.486 0.44 0.423 1.03 1
O11 O 0.866 -0.07 0.079 1.03 1
O12 O 0.1 -0.05 0.089 1.03 1
O13 O 0.679 -0.03 0.008 1.03 1
O14 O 0.226 -0.03 0.192 1.03 1
O15 O 0.553 0.43 0.189 1.03 1
O16 O 0.497 0.46 0.071 1.03 1
O17 O 0.708 0.28 0.103 1.03 1
O18 O 0.322 0.13 0.086 1.03 1
O19 O -0.001 0.11 -0.014 1.03 1
O20 O 0.701 0.621 0.401 1.03 1
O21 O 0.269 0.584 0.392 1.03 1
O22 O 0.422 0.797 0.246 1.03 1
O23 O 0.652 0.786 0.12 1.03 1
O24 O 0.285 0.632 0.106 1.03 1
F1 F 0.938 0.55 0.215 31.58 0.86
N1 N 0.89 0.06 0.261 31.58 0.86
# End of data for ZSM-23