#*********************************************************************************
#
# Crystallographic Information File for ACP-1 
#
# Reference :
#   Feng, P., Bu, X. and Stucky, G.D.
#   Nature, 388, 735-741, (1997)
#
# CIF downloaded from the IZA-SC Database of Zeolite Structures
# Ch. Baerlocher, L.B. McCusker, D.H. Brouwer and B. Marler
# Database of Zeolite Structures: https://www.iza-structure.org/databases/
#
#*****************************************************************************************

data_ACP-1
_chemical_name_systematic 'ACP-1'

_cell_length_a      10.24
_cell_length_b      10.24
_cell_length_c      9.652 
_cell_angle_alpha   90 
_cell_angle_beta    90 
_cell_angle_gamma   90
_cell_formula_units_Z   1


_space_group.name_H-M_ref   'I -4 2 m'
_symmetry_space_group_name_H-M   'I -4 2 m'
_symmetry_space_group_name_Hall  'I -4 2'
_space_group.IT_number  121 

 
 loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Co1  Co  0.6332  0.3668  0.1316  3.79  0.89
Al1  Al  0.6332  0.3668  0.1316  3.79  0.11
P1  P  0.6647  0.3353  0.8092  4.34  1
O1  O  0.6999  0.3001  0.9553  5.37  1
O2  O  0.4818  0.3036  0.2179  6  1
O3  O  0.7417  0.2583  0.7049  11.2  1
N1  N  0.5  0.1847  0.5  4.03  1
C1  C  0.5017  0.0444  0.568  3  0.5
O10  O  0.5  0.5  0  4.82  0.5
O20  O  0.5  0.5  0.5  8.37  0.5

# End of data for ACP-1