#*********************************************************************************<br>
#<br>
# Crystallographic Information File for GUS-1 <br>
#<br>
# Reference : <br>
#   Pl&eacute;vert, J., Kubota, Y., Honda, T., Okubo, T. and Sugi, Y.<br>
#   Chem. Commun., , 2363-2364, (2000)<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_GUS-1<br>
_chemical_name_systematic 'GUS-1'<br><br>

_cell_length_a      16.4206<br>
_cell_length_b      20.054<br>
_cell_length_c      5.0464 <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 2 2 2'<br>
_symmetry_space_group_name_H-M   'C 2 2 2'<br>
_symmetry_space_group_name_Hall  'C 2 2'<br>
_space_group.IT_number  21 <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  0.3074  0.1879  0.478  1.97  1<br>
Si2  Si  0.1818  0.0767  0.527  1.97  1<br>
Si3  Si  0.0937  0.1222  0.016  1.97  1<br>
Si4  Si  0.0964  0.2819  -0.002  1.97  1<br>
O1  O  0.3549  0.1874  0.754  2.37  1<br>
O2  O  0.384  0.2092  0.307  2.37  1<br>
O3  O  0.25  0.25  0.522  2.37  1<br>
O4  O  0.2644  0.117  0.477  2.37  1<br>
O5  O  0.1537  0.0785  0.834  2.37  1<br>
O6  O  0.212  0  0.5  2.37  1<br>
O7  O  0.1151  0.1023  0.317  2.37  1<br>
O8  O  0  0.1006  0  2.37  1<br>
O9  O  0.1021  0.2021  -0.013  2.37  1<br>
O10  O  0  0.297  0  2.37  1<br>

# End of data for GUS-1<br>