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#*********************************************************************************
#
# Crystallographic Information File for UCSB-7
#
# Reference :
#
# , , , ()
#
#
# 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-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