#*********************************************************************************
#
# Crystallographic Information File for ZSM-43
#
# Reference :
# Willhammar, T., Su, J., Yun, Y. Zou, X.D., Afeworki, M., Weston, S.C., Vroan, H.B., Lonergan, W.W. and Strohmaier, K.G.
# Inorg. Chem, 56, 8856-8864, (2017)
#
#
# 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-43
_chemical_name_systematic 'ZSM-43'
_cell_length_a 14.994
_cell_length_b 27.2289
_cell_length_c 13.6213
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 1
_space_group.name_H-M_ref 'C 2 2 21'
_symmetry_space_group_name_H-M 'C 2 2 21'
_symmetry_space_group_name_Hall 'C 2c 2'
_space_group.IT_number 20
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 0.6091 0.6925 0.983 1.67 0.848
Al1 Al 0.6091 0.6925 0.983 1.67 0.152
Si2 Si 0.7455 1.0539 1.0259 1.67 0.848
Al2 Al 0.7455 1.0539 1.0259 1.67 0.152
Si3 Si 0.7451 0.9419 0.5212 1.67 0.848
Al3 Al 0.7451 0.9419 0.5212 1.67 0.152
Si4 Si 0.6036 0.8791 0.6323 1.67 0.848
Al4 Al 0.6036 0.8791 0.6323 1.67 0.152
Si5 Si 0.8961 0.8968 0.8613 1.67 0.848
Al5 Al 0.8961 0.8968 0.8613 1.67 0.152
Si6 Si 0.7592 0.8668 0.1283 1.67 0.848
Al6 Al 0.7592 0.8668 0.1283 1.67 0.152
Si7 Si 0.7526 0.8609 0.3584 1.67 0.848
Al7 Al 0.7526 0.8609 0.3584 1.67 0.152
Si8 Si 0.3926 0.8024 0.0355 1.67 0.848
Al8 Al 0.3926 0.8024 0.0355 1.67 0.152
Si9 Si 0.8939 0.8081 0.0102 1.67 0.848
Al9 Al 0.8939 0.8081 0.0102 1.67 0.152
Si10 Si 0.6039 0.8775 0.8649 1.67 0.848
Al10 Al 0.6039 0.8775 0.8649 1.67 0.152
Si11 Si 0.8957 0.8951 0.6311 1.67 0.848
Al11 Al 0.8957 0.8951 0.6311 1.67 0.152
Si12 Si 0.6071 0.8037 0.0284 1.67 0.848
Al12 Al 0.6071 0.8037 0.0284 1.67 0.152
O1 O 0.7578 0.8767 0.2436 2.6 1
O2 O 0.501 0.8024 0.0592 2.6 1
O3 O -0.001 0.9088 0.8852 2.6 1
O4 O 0 0.8048 0.0396 2.6 1
O5 O 0.8409 0.827 0.3843 2.6 1
O6 O 0.617 0.8255 0.9197 2.6 1
O7 O 0.835 0.9406 0.9069 2.6 1
O8 O 0.8704 0.8442 0.5739 2.6 1
O9 O 0.6604 0.83 0.3757 2.6 1
O10 O 0.6666 0.9233 0.592 2.6 1
O11 O 0.6649 0.8394 0.1008 2.6 1
O12 O 0.8435 0.8334 0.1022 2.6 1
O13 O 0.6678 0.9178 0.9126 2.6 1
O14 O 0.8389 0.9381 0.5792 2.6 1
O15 O 0.7637 0.9199 0.0757 2.6 1
O16 O 0.502 0.8956 0.8787 2.6 1
O17 O 0.7491 0.912 0.4204 2.6 1
O18 O 0.8728 0.8447 0.9169 2.6 1
O19 O 0.6245 0.8311 0.5669 2.6 1
O20 O 0.626 0.8665 0.749 2.6 1
O21 O 0.8775 0.8896 0.7458 2.6 1
O22 O 0.8546 0.7543 -0.0205 2.6 1
O23 O 0.6415 0.7471 1.0215 2.6 1
O24 O 0.2267 0.5 0.5 2.6 1
O25 O 0.2092 0.5 0 2.6 1
Cs1 Cs 0.7473 0.2745 0.7564 7.26 0.791
Ow8 O 0.77 0.282 0.786 7.58 0.209
K2 K 0.5 0.6594 0.75 3.9 0.4
Ow7 O 0.5 0.6594 0.75 3.9 1
Cs3 Cs 0 0.6254 0.75 7.26 0.42
Ow9 O 0 0.6254 0.75 7.26 0.6
Cs4 Cs 0 0.7736 0.75 7.26 0.253
Cs5 Cs 0 0.2805 0.75 7.26 0.155
Ow1 O 0.9131 0.9516 0.2133 7.58 1
Ow2 O 0.992 0.5351 0.5765 7.58 1
Ow3 O 0.4045 0.9714 0.7448 7.58 1
Ow4 O 0.2618 0.4932 0.2972 7.58 1
Ow5 O 0 0 0.5 7.58 0.244
Ow6 O 0.036 0.0958 -0.088 7.58 0.254
# End of data for ZSM-43