#*********************************************************************************<br>
#<br>
# Crystallographic Information File for AlPO-25 <br>
#<br>
# Reference : <br>
#   Richardson Jr., J.W., Smith, J.V. and Pluth, J.J.<br>
#   J. Phys. Chem., 94, 3365-3367, (1990)<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_AlPO-25<br>
_chemical_name_systematic 'AlPO-25'<br><br>

_cell_length_a      9.4489<br>
_cell_length_b      15.2028<br>
_cell_length_c      8.4084 <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   'A c m m'<br>
_symmetry_space_group_name_H-M   'A c m m'<br>
_symmetry_space_group_name_Hall  '-A 2 2c'<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>
AL1  Al  0.3535  0.0982  0.1987  2.63  0.5<br>
AL2  Al  0.1566  0.25  0.3142  0.92  0.5<br>
P1  P  0.3535  0.0982  0.1987  2.63  0.5<br>
P2  P  0.1566  0.25  0.3142  0.92  0.5<br>
O1  O  0.3017  0  0.25  1.95  1<br>
O2  O  0.5  0.1275  0.25  2.08  1<br>
O3  O  0.2317  0.1625  0.2497  2.53  1<br>
O4  O  0.3308  0.0971  0  2.95  1<br>
O5  O  0  0.25  0.25  1.84  1<br>
O6  O  0.1076  0.25  0.5  5.76  1<br>

# End of data for AlPO-25<br>