#*********************************************************************************
#
# Crystallographic Information File for UCSB-9
#
# Reference :
# Bu, X.H., Feng, P.Y. and Stucky, G.D.
# J. Am. Chem. Soc., 120, 11204-11205, (1998)
#
#
# 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_UCSB-9
_chemical_name_systematic 'UCSB-9'

_cell_length_a 12.4987
_cell_length_b 14.3155
_cell_length_c 7.3751
_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 n a'
_symmetry_space_group_name_H-M 'P n n a'
_symmetry_space_group_name_Hall '-P 2a 2bc'
_space_group.IT_number 52

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
Ga1 Ga 0.8394 0.2251 0.0446 1.18 1
Ge1 Ge 0.0542 0.25 0.25 1.34 1
Ge2 Ge 0.252 0.3842 0.2045 1.34 1
O1 O 0.7694 0.25 0.25 2.29 1
O2 O 0.9723 0.1876 0.0956 1.82 1
O3 O 0.132 0.3298 0.1258 2.13 1
O4 O 0.8583 0.3267 0.9134 2.05 1
O5 O 0.25 0.5 0.1348 3.71 1
O6 O 0.7689 0.133 0.9418 2.13 1
C1 C 0.5794 0.4714 0.2571 6.16 1
N1 N 0.5709 0.3689 0.2558 5.76 1
# End of data for UCSB-9