#*********************************************************************************
#
# Crystallographic Information File for LZ-135
#
# Reference :
# McCusker, L.B., Baerlocher, Ch., Wilson, S.T. and Broach, R.W
# J. Phys. Chem. C, 113, 9838-9850, (2009)
#
#
# 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_LZ-135
_chemical_name_systematic 'LZ-135'
_cell_length_a 31.383
_cell_length_b 31.383
_cell_length_c 7.6513
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_formula_units_Z 1
_space_group.name_H-M_ref 'P 63/m m c'
_symmetry_space_group_name_H-M 'P 63/m m c'
_symmetry_space_group_name_Hall '-P 6c 2c'
_space_group.IT_number 194
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
SiAl1 Si 0.0531 0.4314 0.4558 0.9 1
SiAl2 Si 0.1912 0.4849 0.75 0.9 1
SiAl3 Si 0.1532 0.5262 0.4598 0.9 1
SiAl4 Si 0.0538 0.2059 0.4564 0.9 1
SiAl5 Si 0.0858 0.3848 0.75 0.9 1
SiAl6 Si 0.0917 0.2842 0.75 0.9 1
O1 O 0 0.4268 0.5 1.8 1
O2 O 0.0942 0.4887 0.504 1.8 1
O3 O 0.0591 0.3895 0.5686 1.8 1
O4 O 0.0554 0.418 0.25 1.8 1
O5 O 0.1907 0.5157 0.5772 1.8 1
O6 O 0.2394 0.4788 0.75 1.8 1
O7 O 0.1444 0.4277 0.75 1.8 1
O8 O 0.1663 0.5242 0.25 1.8 1
O9 O 0.1625 0.5812 0.514 1.8 1
O10 O 0 0.1582 0.5 1.8 1
O11 O 0.0562 0.2219 0.25 1.8 1
O12 O 0.094 0.188 0.499 1.8 1
O13 O 0.0624 0.2529 0.5758 1.8 1
O14 O 0.0866 0.3332 0.75 1.8 1
O15 O 0.1508 0.3016 0.75 1.8 1
Ow1 O 0.0459 0.3114 0.25 4 1
Ow2 O 0.1077 0.076 0.25 4 0.43
Na1 Na 0.2238 0.6119 0.75 3.9 0.49
Na2 Na 0.2668 0.5335 0.403 3.9 0.34
Na3 Na 0.1931 0.3862 0.75 3.9 0.66
Na4 Na 0.08444 0.5422 0.75 3.9 0.473
Na5 Na 0.01902 0.5095 0.616 3.9 0.26
Na6 Na 0 0.2923 0.5 3.9 0.88
# End of data for LZ-135