#*********************************************************************************<br>
#<br>
# Crystallographic Information File for Linde Type A, hydrated <br>
#<br>
# Reference : <br>
#   Gramlich, V. and Meier, W.M.<br>
#   Z. Kristallogr., 133, 134-149 , (1971)<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_hydrated<br>
_chemical_name_systematic 'Linde Type A, hydrated'<br><br>

_cell_length_a      24.61<br>
_cell_length_b      24.61<br>
_cell_length_c      24.61 <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  0.1064  0.1064  0.1064  7.74  1<br>
SI1  Si  0  0.0929  0.1844  1.16  1<br>
AL1  Al  0  0.1864  0.0902  1  1<br>
O1  O  0  0.1116  0.2473  2.55  1<br>
O2  O  0  0.1463  0.1476  2.08  1<br>
O3  O  0.0538  0.0583  0.1704  2.45  1<br>
O4  O  0.02  0.03  0.064  25  0.115<br>
O5  O  0.03  0.02  0.064  25  0.115<br>
O6  O  0.1598  0.1598  0.1598  18.16  0.91<br>
O7  O  0.1155  0.167  0.262  33.43  0.325<br>
O8  O  0.167  0.1155  0.262  33.43  0.325<br>
O9  O  0.041  0.21  0.235  34.74  0.22<br>
O10  O  0.21  0.041  0.235  34.74  0.22<br>
O11  O  0.25  0.25  0.25  61.59  1.88<br>

# End of data for Linde_Type_A_hydrated<br>