#*********************************************************************************
#
# Crystallographic Information File for Li-ABW
#
# Reference :
# Krogh Andersen, E. and Ploug-Sørensen, G.
# Z. Kristallogr., 176, 67-73, (1986)
#
#
# 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_Li-ABW
_chemical_name_systematic 'Li-ABW'

_cell_length_a 10.313
_cell_length_b 8.194
_cell_length_c 4.993
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 1

_space_group.name_H-M_ref 'P n a 21'
_symmetry_space_group_name_H-M 'P n a 21'
_symmetry_space_group_name_Hall 'P 2c -2n'
_space_group.IT_number 33

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
Li Li 0.1862 0.6849 0.252 1.57 1
Si Si 0.3544 0.3757 0.2492 0.44 1
Al Al 0.1593 0.081 0.25 0.4 1
O1 O 0.0061 0.1584 0.197 0.75 1
O2 O 0.2736 0.2198 0.1391 0.97 1
O3 O 0.1912 0.0399 0.5907 0.76 1
O4 O 0.1804 -0.1008 0.0689 0.68 1
H1 H 0.5497 0.1798 0.8651 4 1
H2 H 0.4965 0.0587 0.5773 4.2 1
O5 O 0.4891 0.0903 -0.2395 2.93 1
# End of data for Li-ABW