#*********************************************************************************
#
# Crystallographic Information File for UCSB-7 
#
# Reference : 
#   
#   , , , ()
#
#
# CIF downloaded from the IZA-SC Database of Zeolite Structures
# Ch. Baerlocher and L.B. McCusker,
# Database of Zeolite Structures: http://www.iza-structure.org/databases/ 
#
#**********************************************************************************


data_UCSB-7
_chemical_name_systematic 'UCSB-7'

_cell_length_a      18.5356
_cell_length_b      18.5356
_cell_length_c      18.5356 
_cell_angle_alpha   90 
_cell_angle_beta    90 
_cell_angle_gamma   90
_cell_formula_units_Z   1

_space_group.name_H-M_ref   'I a -3 d'
_symmetry_space_group_name_H-M   'I a -3 d'
_symmetry_space_group_name_Hall  '-I 4bd 2c 3'
_space_group.IT_number  230 

 
 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
Ge  Ge  0.2571  0.3484  0.1135  0.95  0.75
Ga  Ga  0.2571  0.3484  0.1135  0.95  0.25
O1  O  0.1768  0.3347  0.063  1.5  1
O2  O  0.2996  0.2629  0.1174  1.66  1
C1  C  0.2032  0.125  0.0468  7.5  1
N1  N  0.25  0.079  0  8.68  0.5

# End of data for UCSB-7