#*********************************************************************************<br>
#<br>
# Crystallographic Information File for Losod <br>
#<br>
# Reference : <br>
#   Schicker, P.<br>
#   Ph.D. Thesis, ETH, Zurich, Switzerland, , , (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_Losod<br>
_chemical_name_systematic 'Losod'<br><br>

_cell_length_a      12.906<br>
_cell_length_b      12.906<br>
_cell_length_c      10.541 <br>
_cell_angle_alpha   90 <br>
_cell_angle_beta    90 <br>
_cell_angle_gamma   120<br>
_cell_formula_units_Z   1<br>

<br>_space_group.name_H-M_ref   'P 63 m c'<br>
_symmetry_space_group_name_H-M   'P 63 m c'<br>
_symmetry_space_group_name_Hall  'P 6c -2c'<br>
_space_group.IT_number  186 <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>
NA1  Na  0.897  0.449  -0.018  11.2  0.98<br>
NA2  Na  0.846  0.1539  -0.24  5.5  0.73<br>
NA3  Na  0  0  -0.45  0  0.52<br>
NA4  Na  0.6667  0.3333  -0.66  1.5  0.6<br>
SI1  Si  0.25  -0.002  0  1.5  0.5<br>
AL1  Al  0.25  -0.002  0  1.5  0.5<br>
SI2  Si  0.414  0.084  0.248  1.9  0.5<br>
AL2  Al  0.414  0.084  0.248  1.9  0.5<br>
O1  O  0.22  0.11  -0.006  4.4  1<br>
O2  O  0.358  0.025  0.102  2.1  1<br>
O3  O  0.4581  0.229  0.257  5.8  1<br>
O4  O  0.529  0.058  0.267  4.1  1<br>
O5  O  0.125  -0.125  0.035  14.3  1<br>
O6  O  0.312  0.007  0.354  3.5  1<br>
H2O1  O2-(H2O)  0.749  0.251  -0.22  12.9  0.87<br>
H2O2  O2-(H2O)  0.774  0.387  -0.442  13.7  0.88<br>
H2O3  O2-(H2O)  0  0  -0.61  0.5  0.53<br>
H2O4  O2-(H2O)  0  0  -0.24  0  0.52<br>
H2O5  O2-(H2O)  0.6667  0.3333  0.06  11.5  0.86<br>

# End of data for Losod<br>