#*********************************************************************************<br>
#<br>
# Crystallographic Information File for Linde Type A, dehydrated <br>
#<br>
# Reference : <br>
#   Pluth, J.J. and Smith, J.V.<br>
#   J. Am. Chem. Soc., 102, 4704-4708, (1980)<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_Linde_Type_A_dehydrated<br>
_chemical_name_systematic 'Linde Type A, dehydrated'<br><br>

_cell_length_a      24.555<br>
_cell_length_b      24.555<br>
_cell_length_c      24.555 <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   'F m -3 c'<br>
_symmetry_space_group_name_H-M   'F m -3 c'<br>
_symmetry_space_group_name_Hall  '-F 4c 2 3'<br>
_space_group.IT_number  226 <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  0.0996  0.0996  0.0996  3.79  0.972<br>
NA2  Na  0  0.2165  0.2111  6.35  0.242<br>
NA3  Na  0.25  0.106  0.106  4.34  0.066<br>
SI1  Si  0  0.09316  0.18499  1.89  1<br>
AL1  Al  0  0.18715  0.09042  1.98  1<br>
O1  O  0  0.11367  0.24663  3.17  1<br>
O2  O  0  0.14459  0.14591  3.68  1<br>
O3  O  0.05379  0.05865  0.17152  2.98  1<br>

# End of data for Linde_Type_A_dehydrated<br>