#*********************************************************************************<br>
#<br>
# Crystallographic Information File for UCSB-15GaGe <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: https://www.iza-structure.org/databases/ <br>
#<br>
#**********************************************************************************<br>


data_UCSB-15GaGe<br>
_chemical_name_systematic 'UCSB-15GaGe'<br><br>

_cell_length_a      7.7308<br>
_cell_length_b      13.375<br>
_cell_length_c      14.6126 <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 m a'<br>
_symmetry_space_group_name_H-M   'P n m a'<br>
_symmetry_space_group_name_Hall  '-P 2ac 2n'<br>
_space_group.IT_number  62 <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>
Ge1  Ge  0.0619  0.6295  0.6768  1.03  1<br>
Ge2  Ge  0.6694  0.5624  0.6214  1.1  1<br>
Ge3  Ge  0.3276  0.6264  0.5109  0.95  0.5<br>
Ga1  Ga  0.3276  0.6264  0.5109  0.95  0.5<br>
O1  O  0.5511  0.6219  0.5346  1.66  1<br>
O2  O  0.0571  0.5551  0.7753  1.89  1<br>
O3  O  -0.142  0.6335  0.6272  2.21  1<br>
O4  O  0.205  0.5744  0.6008  1.97  1<br>
O5  O  0.2849  0.5621  0.4078  1.82  1<br>
O6  O  0.1303  0.75  0.7056  1.66  1<br>
O7  O  0.2599  0.75  0.4856  1.66  1<br>
C1  C  0.3745  0.6574  0.1171  2.84  1<br>
C2  C  0.2268  0.6588  0.1867  2.84  1<br>
N1  N  0.4809  0.75  0.1363  2.29  0.5<br>
N2  N  0.1179  0.75  0.1764  3.08  0.5<br>
N3  N  0.3444  0.75  0.0515  2.37  0.5<br>
N4  N  0.2542  0.75  0.244  5.21  0.5<br>

# End of data for UCSB-15GaGe<br>