#*********************************************************************************<br>
#<br>
# Crystallographic Information File for UCSB-9 <br>
#<br>
# Reference : <br>
#   Bu, X.H., Feng, P.Y. and Stucky, G.D.<br>
#   J. Am. Chem. Soc., 120, 11204-11205, (1998)<br>
#<br>
#<br>
# CIF downloaded from the IZA-SC Database of Zeolite Structures<br>
# Ch. Baerlocher, L.B. McCusker and D.H. Brouwer<br>
# Database of Zeolite Structures: https://www.iza-structure.org/databases/ <br>
#<br>
#**********************************************************************************<br>


data_UCSB-9<br>
_chemical_name_systematic 'UCSB-9'<br><br>

_cell_length_a      12.4987<br>
_cell_length_b      14.3155<br>
_cell_length_c      7.3751 <br>
_cell_angle_alpha   90 <br>
_cell_angle_beta    90 <br>
_cell_angle_gamma   90<br>
_cell_formula_units_Z   1<br>

<br>_space_group.name_H-M_ref   'P n n a'<br>
_symmetry_space_group_name_H-M   'P n n a'<br>
_symmetry_space_group_name_Hall  '-P 2a 2bc'<br>
_space_group.IT_number  52 <br>
<br>
 
 loop_<br>
_atom_site_label<br>
_atom_site_type_symbol<br>
_atom_site_fract_x<br>
_atom_site_fract_y<br>
_atom_site_fract_z<br>
_atom_site_B_iso_or_equiv<br>
_atom_site_occupancy<br>
Ga1  Ga  0.8394  0.2251  0.0446  1.18  1<br>
Ge1  Ge  0.0542  0.25  0.25  1.34  1<br>
Ge2  Ge  0.252  0.3842  0.2045  1.34  1<br>
O1  O  0.7694  0.25  0.25  2.29  1<br>
O2  O  0.9723  0.1876  0.0956  1.82  1<br>
O3  O  0.132  0.3298  0.1258  2.13  1<br>
O4  O  0.8583  0.3267  0.9134  2.05  1<br>
O5  O  0.25  0.5  0.1348  3.71  1<br>
O6  O  0.7689  0.133  0.9418  2.13  1<br>
C1  C  0.5794  0.4714  0.2571  6.16  1<br>
N1  N  0.5709  0.3689  0.2558  5.76  1<br>

# End of data for UCSB-9<br>