#*********************************************************************************<br>
#<br>
# Crystallographic Information File for SUZ-4 <br>
#<br>
# Reference : <br>
#   Strohmaier, K.G., Afeworki, M. and Dorset, D.L.<br>
#   Z. Kristallogr., 221, 689-698, (2006)<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_SUZ-4<br>
_chemical_name_systematic 'SUZ-4'<br><br>

_cell_length_a      18.8064<br>
_cell_length_b      14.2298<br>
_cell_length_c      7.4548 <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 m m'<br>
_symmetry_space_group_name_H-M   'C m m m'<br>
_symmetry_space_group_name_Hall  '-C 2 2'<br>
_space_group.IT_number  65 <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  0.0818  0.1976  0.2926  1.026  1<br>
Si2  Si  0.1463  0  0.2905  1.026  1<br>
Si3  Si  0.2677  0  0  1.026  1<br>
Si4  Si  0.1726  0.2974  0  1.026  1<br>
O1  O  0  0.2209  0.2449  1.816  1<br>
O2  O  0.0995  0.0916  0.2387  1.816  1<br>
O3  O  0.2195  0  0.1796  1.816  1<br>
O4  O  0.25  0.25  0  1.816  1<br>
O5  O  0.3196  0.0906  0  1.816  1<br>
O6  O  0.1309  0.2683  0.1811  1.816  1<br>
O7  O  0.1677  0  0.5  1.816  1<br>
O8  O  0.0992  0.2173  0.5  1.816  1<br>
K1  K  0  0  0  4.5  1<br>
K2  K  0.25  0.25  0.5  37.18  0.191<br>
K3  K  0.2151  0.4015  0.5  1.973  0.137<br>

# End of data for SUZ-4<br>