#*********************************************************************************
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# Crystallographic Information File for
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# Reference :
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# , , , ()
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# CIF downloaded from the IZA-SC Database of Zeolite Structures
# Ch. Baerlocher, L.B. McCusker and D.H. Brouwer
# Database of Zeolite Structures: https://www.iza-structure.org/databases/
#
#**********************************************************************************
data_
_chemical_name_systematic ''

_cell_length_a
_cell_length_b
_cell_length_c
_cell_angle_alpha
_cell_angle_beta
_cell_angle_gamma
_cell_formula_units_Z 1

_space_group.name_H-M_ref ''
_symmetry_space_group_name_H-M ''
_symmetry_space_group_name_Hall ''
_space_group.IT_number

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
T1 Si 0.3187 -0.25 -0.0098 1 1
T2 Si 0.1838 -0.25 0.1316 1 1
T3 Si 0.3143 -0.0527 0.1774 1 1
T4 Si 0.183 -0.0664 -0.0601 1 1
O1 O 0.5 -0.25 0.0172 2 1
O2 O 0 -0.25 0.1536 2 1
O3 O 0.5 -0.03 0.17 2 1
O4 O 0 -0.0965 -0.0518 2 1
OI O 0.1965 -0.25 0.0516 2 1
OII O 0.275 -0.1591 0.1595 2 1
OIII O 0.25 -0.0285 0.25 2 1
OiV O 0.2118 0.0143 0.1289 2 1
OV O 0.2367 0 0 2 1
OVI O 0.2936 -0.1588 -0.056 2 1
# End of data for