#*********************************************************************************<br>
#<br>
# Crystallographic Information File for UCSB-8Co <br>
#<br>
# Reference : <br>
#   Bu, X., Feng, P. and Stucky, G.D.<br>
#   Science, 278, 2080-2085, (1997)<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-8Co<br>
_chemical_name_systematic 'UCSB-8Co'<br><br>

_cell_length_a      19.0654<br>
_cell_length_b      19.0654<br>
_cell_length_c      27.594 <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 4/n n c'<br>
_symmetry_space_group_name_H-M   'P 4/n n c'<br>
_symmetry_space_group_name_Hall  '-P 4a 2bc'<br>
_space_group.IT_number  126 <br>
_space_group.IT_coordinate_system_code  '2'<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>
Al1  Al  0.4567  0.1672  0.5127  2.3  0.5<br>
Co1  Co  0.4567  0.1672  0.5127  2.3  0.5<br>
Al2  Al  0.3317  0.0477  0.8051  2.4  0.5<br>
Co2  Co  0.3317  0.0477  0.8051  2.4  0.5<br>
Al3  Al  0.3269  -0.0423  0.5995  2.3  0.5<br>
Co3  Co  0.3269  -0.0423  0.5995  2.3  0.5<br>
Al4  Al  0.4015  -0.1712  0.9551  2.4  0.5<br>
Co4  Co  0.4015  -0.1712  0.9551  2.4  0.5<br>
P1  P  0.3358  0.049  0.5055  2.6  1<br>
P2  P  0.3335  0.0501  0.6916  2.1  1<br>
P3  P  0.3381  -0.0486  0.8941  2.4  1<br>
P4  P  0.3991  -0.1636  0.5484  2.4  1<br>
O1  O  0.3443  0.0224  0.7421  3  1<br>
O2  O  0.3817  0.1116  0.4947  4.8  1<br>
O3  O  0.3797  -0.1151  0.9041  4.5  1<br>
O4  O  0.3798  -0.1174  0.5918  3.9  1<br>
O5  O  0.3495  -0.0085  0.6576  4.3  1<br>
O6  O  0.3491  -0.0278  0.8419  3.8  1<br>
O7  O  0.3475  -0.1555  0.0081  3.9  1<br>
O8  O  0.3524  0.0209  0.5559  3.9  1<br>
O9  O  0.3808  0.1121  0.6815  4.9  1<br>
O10  O  0.5292  0.1415  0.4681  4.3  1<br>
O11  O  0.3969  -0.2397  0.5644  4.5  1<br>
O12  O  0.2391  -0.0627  0.5963  4.8  1<br>
O13  O  0.2585  0.0743  0.6842  3.2  1<br>
O14  O  0.4306  0.2596  0.5031  4.3  1<br>
O15  O  0.3519  -0.0073  0.4685  4.3  1<br>
O16  O  0.4888  0.1397  0.574  4.5  1<br>
N1  N  0.4831  0.0187  0.415  6.1  1<br>
C1  C  0.4727  0.0323  0.3615  7.7  1<br>
C2  C  0.408  0.1047  0.3607  2.2  1<br>

# End of data for UCSB-8Co<br>