data_VFI
#**************************************************************************
#
# 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/ 
#
# The atom coordinates and the cell parameters were optimized with DLS76
# assuming a pure SiO2 composition.
#
#**************************************************************************

_cell_length_a                  18.2840(0)
_cell_length_b                  18.2840(0)
_cell_length_c                   8.5890(0)
_cell_angle_alpha               90.0000(0)
_cell_angle_beta                90.0000(0)
_cell_angle_gamma              120.0000(0)

_symmetry_space_group_name_H-M     'P 63/m c m'
_symmetry_Int_Tables_number         193
_symmetry_cell_setting             hexagonal

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

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
    O1    O     0.1693    0.5847    0.0000
    O2    O     0.2493    0.7507    0.0000
    O3    O     0.0834    0.6648    0.9984
    O4    O     0.1681    0.6667    0.7500
    O5    O     0.5000    0.0000    0.0000
    O6    O     0.5833    0.0000    0.2500
    T1    Si    0.1677    0.6667    0.9372
    T2    Si    0.5828    0.0000    0.0629

