#*********************************************************************************<br>
#<br>
# Crystallographic Information File for ZSM-22, as-made <br>
#<br>
# Reference : <br>
#   Marler, B.<br>
#   Zeolites, 7, 393-397, (1987)<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_ZSM-22_as-made<br>
_chemical_name_systematic 'ZSM-22, as-made'<br><br>

_cell_length_a      13.859<br>
_cell_length_b      17.42<br>
_cell_length_c      5.038 <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   'C m c 21'<br>
_symmetry_space_group_name_H-M   'C m c 21'<br>
_symmetry_space_group_name_Hall  'C 2c -2'<br>
_space_group.IT_number  36 <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>
SI1  Si  0  0.2737  0.25  0.67  1<br>
SI2  Si  0  0.3768  0.7465  0.58  1<br>
SI3  Si  0.2951  0.0482  0.2265  0.8  1<br>
SI4  Si  0.2055  0.2112  0.1445  0.58  1<br>
O1  O  0.0923  0.4268  0.6977  1.47  1<br>
O2  O  0.0942  0.2224  0.2068  1.9  1<br>
O3  O  0.2712  0.3789  0.6639  1.88  1<br>
O4  O  0.2288  0.48  0.0234  1.05  1<br>
O5  O  0.2705  0.2584  0.3535  1.48  1<br>
O6  O  0  0.3062  0.5441  1.6  1<br>
O7  O  0  0.345  0.0493  1.45  1<br>
C1  C  0.5  0.5195  0.1363  22.11  0.575<br>
C2  C  0.5  0.5124  0.3458  22.11  0.7<br>

# End of data for ZSM-22_as-made<br>