#*********************************************************************************<br>
#<br>
# Crystallographic Information File for EU-1, calcined, rehydrated <br>
#<br>
# Reference : <br>
#   Briscoe, N.A., Johnson, D.W., Shannon, M.D., Kokotailo, G.T. and McCusker, L.B.<br>
#   Zeolites, 8, 74-76, (1988)<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_EU-1_calcined_rehydrated<br>
_chemical_name_systematic 'EU-1, calcined, rehydrated'<br><br>

_cell_length_a      13.695<br>
_cell_length_b      22.326<br>
_cell_length_c      20.178 <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 a'<br>
_symmetry_space_group_name_H-M   'C m m a'<br>
_symmetry_space_group_name_Hall  '-C 2b 2'<br>
_space_group.IT_number  67 <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  0.115  0.25  0.123  1.184  1<br>
Si2  Si  0.187  0.3703  0.063  1.184  1<br>
Si3  Si  0.289  0.4315  0.185  1.184  1<br>
Si4  Si  0  0.448  0.053  1.184  1<br>
Si5  Si  0  0.528  0.181  1.184  1<br>
Si6  Si  0.117  0.25  0.277  1.184  1<br>
Si7  Si  0.191  0.3739  0.308  1.184  1<br>
Si8  Si  0.287  0.4302  0.431  1.184  1<br>
Si9  Si  0  0.45  0.308  1.184  1<br>
Si10  Si  0  0.534  0.432  1.184  1<br>
O1  O  0  0.25  0.113  2.369  1<br>
O2  O  0.158  0.3068  0.089  2.369  1<br>
O3  O  0.139  0.25  0.199  2.369  1<br>
O4  O  0.25  0.363  0  2.369  1<br>
O5  O  0.245  0.405  0.118  2.369  1<br>
O6  O  0.094  0.407  0.044  2.369  1<br>
O7  O  0.25  0.5  0.196  2.369  1<br>
O8  O  0.405  0.431  0.176  2.369  1<br>
O9  O  0.26  0.389  0.246  2.369  1<br>
O10  O  0  0.5  0  2.369  1<br>
O11  O  0  0.477  0.126  2.369  1<br>
O12  O  0  0.497  0.251  2.369  1<br>
O13  O  0  0.25  0.289  2.369  1<br>
O14  O  0.164  0.3065  0.309  2.369  1<br>
O15  O  0.094  0.409  0.303  2.369  1<br>
O16  O  0.244  0.391  0.374  2.369  1<br>
O17  O  0.25  0.5  0.424  2.369  1<br>
O18  O  0.25  0.403  0.5  2.369  1<br>
O19  O  0.404  0.425  0.427  2.369  1<br>
O20  O  0  0.485  0.376  2.369  1<br>
O21  O  0  0.5  0.5  2.369  1<br>
O51  O  0.25  0.2  0.5  3.948  1.01<br>
O52  O  0.4  0.25  0.382  3.948  1.27<br>
O53  O  0.5  0.125  0.067  3.948  0.53<br>
O54  O  0.5  0.186  0.298  3.948  0.68<br>
O55  O  0.5  0.202  0.176  3.948  0.63<br>
O56  O  0  0.183  0.45  3.948  0.4<br>

# End of data for EU-1_calcined_rehydrated<br>