data_AEN
#**************************************************************************
#
# CIF taken from the IZA-SC Database of Zeolite Structures
# Ch. Baerlocher and L.B. McCusker
# Database of Zeolite Structures: http://www.iza-structure.org/databases/ 
#
# All data on this site have been placed in the public domain.
# If you use this work in a scientific publication, you are obligated to
# cite its origin.
#
# The atom coordinates and the cell parameters were optimized with DLS76
# assuming a pure SiO2 composition.
#
#**************************************************************************

_cell_length_a                  18.5310(0)
_cell_length_b                  13.3550(0)
_cell_length_c                   9.6360(0)
_cell_angle_alpha               90.0000(0)
_cell_angle_beta                90.0000(0)
_cell_angle_gamma               90.0000(0)

_symmetry_space_group_name_H-M     'C m c a'
_symmetry_Int_Tables_number         64
_symmetry_cell_setting             orthorhombic

loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'1/2+x,1/2+y,+z'
'-x,+y,+z'
'1/2-x,1/2+y,+z'
'+x,1/2-y,1/2+z'
'1/2+x,-y,1/2+z'
'-x,1/2-y,1/2+z'
'1/2-x,-y,1/2+z'
'-x,-y,-z'
'1/2-x,1/2-y,-z'
'+x,-y,-z'
'1/2+x,1/2-y,-z'
'-x,1/2+y,1/2-z'
'1/2-x,+y,1/2-z'
'+x,1/2+y,1/2-z'
'1/2+x,+y,1/2-z'

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
    O1    O     0.1102    0.5230    0.2274
    O2    O     0.1000    0.5000    0.5000
    O3    O     0.0000    0.5990    0.3630
    O4    O     0.1292    0.6758    0.3951
    O5    O     0.1765    0.6467    0.8176
    O6    O     0.2500    0.4873    0.7500
    O7    O     0.1894    0.5000    0.0000
    O8    O     0.2500    0.7500    0.0000
    O9    O     0.2500    0.6897    0.2500
    T1    Si    0.0847    0.5736    0.3712
    T2    Si    0.1817    0.5271    0.8380
    T3    Si    0.3004    0.7424    0.1349

