#*********************************************************************************<br>
#<br>
# Crystallographic Information File for RUB-13 <br>
#<br>
# Reference : <br>
#   Vortmann, S., Marler, B., Gies, H. and Daniels, P.<br>
#   Microporous Materials, 4, 111-121, (1995)<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_RUB-13<br>
_chemical_name_systematic 'RUB-13'<br><br>

_cell_length_a      9.659<br>
_cell_length_b      20.461<br>
_cell_length_c      9.831 <br>
_cell_angle_alpha   90 <br>
_cell_angle_beta    96.58 <br>
_cell_angle_gamma   90<br>
_cell_formula_units_Z   1<br>

<br>_space_group.name_H-M_ref   'C 1 2/m 1'<br>
_symmetry_space_group_name_H-M   'C 1 2/m 1'<br>
_symmetry_space_group_name_Hall  '-C 2y'<br>
_space_group.IT_number  12 <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>
T1  Si  -0.00071  0.32074  0.34243  0.96  0.969<br>
T2  Si  0.40984  0.07574  0.12008  1.21  0.969<br>
T3  Si  0.25048  0.26603  0.21513  1.37  0.969<br>
T4  Si  0.15487  0.15272  0.01508  1.69  0.969<br>
O1  O  0  0.34053  0.5  1.76  1<br>
O2  O  0  0.12655  0  1.94  1<br>
O3  O  0.151  0.29265  0.3211  2.07  1<br>
O4  O  0.16628  0.21447  0.11538  2.59  1<br>
O5  O  0.25098  0.09473  0.07707  2.22  1<br>
O6  O  0.31018  0.32663  0.12877  2.43  1<br>
O7  O  -0.11737  0.26658  0.30066  2.6  1<br>
O8  O  0.42048  0  0.15383  2.3  1<br>
O9  O  -0.03047  0.38601  0.25539  2.53  1<br>
O10  O  0.5  0.09471  0  2.68  1<br>

# End of data for RUB-13<br>