#*********************************************************************************<br>
#<br>
# Crystallographic Information File for ZAPO-M1, as-made <br>
#<br>
# Reference : <br>
#   Marler, B., Patarin, J. and Sierra, L.<br>
#   Microporous Materials, 5, 151-159, (1995)<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_ZAPO-M1_as-made<br>
_chemical_name_systematic 'ZAPO-M1, as-made'<br><br>

_cell_length_a      14.226<br>
_cell_length_b      15.117<br>
_cell_length_c      17.557 <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 b c a'<br>
_symmetry_space_group_name_H-M   'P b c a'<br>
_symmetry_space_group_name_Hall  '-P 2ac 2ab'<br>
_space_group.IT_number  61 <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  0.0532  0.7242  0.341  1.56  0.639<br>
AL2  Al  0.5553  0.9022  0.4377  1.56  0.794<br>
AL3  Al  0.4234  0.6045  0.4306  1.56  0.814<br>
AL4  Al  0.2111  0.8403  0.5378  1.56  0.877<br>
ZN1  Zn  0.0532  0.7242  0.341  1.69  0.361<br>
ZN2  Zn  0.5553  0.9022  0.4377  1.69  0.206<br>
ZN3  Zn  0.4234  0.6045  0.4306  1.69  0.186<br>
ZN4  Zn  0.2111  0.8403  0.5378  1.69  0.123<br>
P1  P  0.4499  0.4048  0.4262  2.25  1<br>
P2  P  0.5849  0.1002  0.425  2.25  1<br>
P3  P  0.5607  0.7292  0.3412  2.25  1<br>
P4  P  0.2147  0.6608  0.4506  2.25  1<br>
O1  O  0.0432  0.0001  0.3975  3.46  1<br>
O2  O  -0.5552  -0.0084  0.6006  3.46  1<br>
O3  O  0.0523  -0.1605  0.357  3.46  1<br>
O4  O  -0.0558  0.3285  0.3629  3.46  1<br>
O5  O  -0.0494  -0.3296  0.3703  3.46  1<br>
O6  O  0.0279  0.1831  0.3709  3.46  1<br>
O7  O  0.197  0.1063  0.427  3.46  1<br>
O8  O  -0.3063  0.1053  0.4351  3.46  1<br>
O9  O  -0.4573  0.1168  0.5049  3.46  1<br>
O10  O  0.0359  0.1174  0.5247  3.46  1<br>
O11  O  0.3383  0.1058  0.5102  3.46  1<br>
O12  O  -0.0722  0.2158  0.2574  3.46  1<br>
O13  O  0.3486  0.1715  0.3817  3.46  1<br>
O14  O  0.2528  0.2463  0.4864  3.46  1<br>
O15  O  0.1399  -0.1002  0.477  3.46  1<br>
O16  O  -0.1496  0.1936  0.3819  3.46  1<br>
N1  N  0.3047  0.9264  0.2574  4.41  1<br>
C1  C  0.2179  0.9808  0.2397  12.44  1.333<br>
C2  C  0.3954  0.9835  0.2517  12.44  1.333<br>
C3  C  0.3024  0.8446  0.2023  12.44  1.333<br>
C4  C  0.3006  0.8984  0.3392  12.44  1.333<br>

# End of data for ZAPO-M1_as-made<br>