#*********************************************************************************<br>
#<br>
# Crystallographic Information File for Li-ABW <br>
#<br>
# Reference : <br>
#   Krogh Andersen, E. and Ploug-S&oslash;rensen, G.<br>
#   Z. Kristallogr., 176, 67-73, (1986)<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_Li-ABW<br>
_chemical_name_systematic 'Li-ABW'<br><br>

_cell_length_a      10.313<br>
_cell_length_b      8.194<br>
_cell_length_c      4.993 <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   'P n a 21'<br>
_symmetry_space_group_name_H-M   'P n a 21'<br>
_symmetry_space_group_name_Hall  'P 2c -2n'<br>
_space_group.IT_number  33 <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>
Li  Li  0.1862  0.6849  0.252  1.57  1<br>
Si  Si  0.3544  0.3757  0.2492  0.44  1<br>
Al  Al  0.1593  0.081  0.25  0.4  1<br>
O1  O  0.0061  0.1584  0.197  0.75  1<br>
O2  O  0.2736  0.2198  0.1391  0.97  1<br>
O3  O  0.1912  0.0399  0.5907  0.76  1<br>
O4  O  0.1804  -0.1008  0.0689  0.68  1<br>
H1  H  0.5497  0.1798  0.8651  4  1<br>
H2  H  0.4965  0.0587  0.5773  4.2  1<br>
O5  O  0.4891  0.0903  -0.2395  2.93  1<br>

# End of data for Li-ABW<br>