#*********************************************************************************<br>
#<br>
# Crystallographic Information File for UCSB-7 <br>
#<br>
# Reference : <br>
#   <br>
#   , , , ()<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: http://www.iza-structure.org/databases/ <br>
#<br>
#**********************************************************************************<br>


data_UCSB-7<br>
_chemical_name_systematic 'UCSB-7'<br><br>

_cell_length_a      18.5356<br>
_cell_length_b      18.5356<br>
_cell_length_c      18.5356 <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   'I a -3 d'<br>
_symmetry_space_group_name_H-M   'I a -3 d'<br>
_symmetry_space_group_name_Hall  '-I 4bd 2c 3'<br>
_space_group.IT_number  230 <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>
Ge  Ge  0.2571  0.3484  0.1135  0.95  0.75<br>
Ga  Ga  0.2571  0.3484  0.1135  0.95  0.25<br>
O1  O  0.1768  0.3347  0.063  1.5  1<br>
O2  O  0.2996  0.2629  0.1174  1.66  1<br>
C1  C  0.2032  0.125  0.0468  7.5  1<br>
N1  N  0.25  0.079  0  8.68  0.5<br>

# End of data for UCSB-7<br>