#*********************************************************************************<br>
#<br>
# Crystallographic Information File for ACP-1 <br>
#<br>
# Reference : <br>
#   Feng, P., Bu, X. and Stucky, G.D.<br>
#   Nature, 388, 735-741, (1997)<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_ACP-1<br>
_chemical_name_systematic 'ACP-1'<br><br>

_cell_length_a      10.24<br>
_cell_length_b      10.24<br>
_cell_length_c      9.652 <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   'I -4 2 m'<br>
_symmetry_space_group_name_H-M   'I -4 2 m'<br>
_symmetry_space_group_name_Hall  'I -4 2'<br>
_space_group.IT_number  121 <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>
Co1  Co  0.6332  0.3668  0.1316  3.79  0.89<br>
Al1  Al  0.6332  0.3668  0.1316  3.79  0.11<br>
P1  P  0.6647  0.3353  0.8092  4.34  1<br>
O1  O  0.6999  0.3001  0.9553  5.37  1<br>
O2  O  0.4818  0.3036  0.2179  6  1<br>
O3  O  0.7417  0.2583  0.7049  11.2  1<br>
N1  N  0.5  0.1847  0.5  4.03  1<br>
C1  C  0.5017  0.0444  0.568  3  0.5<br>
O10  O  0.5  0.5  0  4.82  0.5<br>
O20  O  0.5  0.5  0.5  8.37  0.5<br>

# End of data for ACP-1<br>