#*********************************************************************************
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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
Si11 Si 0 0 0.96775 1 1
Si112 Si 0 0 0.0323 1 1
Si12 Si 0.33333 0.66667 0.47815 1 1
Si21 Si 0.10014 0.89986 0.93158 1 1
Si212 Si 0.89966 0.10034 0.06836 1 1
Si22 Si 0.858 0.429 0.5706 1 1
Si222 Si 0.1354 0.5677 0.44086 1 1
Si3 Si 0.72329 0.66036 0.9247 1 1
Si32 Si 0.27309 0.33166 0.08062 1 1
Si41 Si 0 0 0.89518 1 1
Si412 Si 0 0 0.10472 1 1
Si42 Si 0.66667 0.33333 0.90364 1 1
Si422 Si 0.33333 0.66667 0.10904 1 1
Si51 Si 0 0 0.83062 1 1
Si512 Si 0 0 0.16928 1 1
Si52 Si 0.66667 0.33333 0.83908 1 1
Si522 Si 0.33333 0.66667 0.1736 1 1
Si6 Si 0.93789 0.27489 0.86066 1 1
Si62 Si 0.05815 0.72772 0.145 1 1
Si71 Si 0.12117 0.87883 0.83354 1 1
Si712 Si 0.87406 0.12594 0.17475 1 1
Si72 Si 0.54036 0.45964 0.83178 1 1
Si722 Si 0.45545 0.54455 0.17319 1 1
Si81 Si 0.46338 0.53662 0.78165 1 1
Si812 Si 0.53903 0.46097 0.22261 1 1
Si82 Si 0.79448 0.20552 0.28433 1 1
Si822 Si 0.20326 0.79674 0.72539 1 1
O1 O 0.87576 0.93788 0.95784 2 1
O2 O 0 0 0.00002 2 1
O3 O 0.12432 0.06216 0.04215 2 1
O4 O 0.60509 0.21018 0.96734 2 1
O5 O2-(H2O) 0.33333 0.66667 0.51048 2 1
O6 O2-(H2O) 0.38817 0.77634 0.04537 2 1
O8 O 0.04712 0.7701 0.93227 2 1
O9 O 0.06199 0.93801 0.90536 2 1
O10 O 0.95266 0.23018 0.06777 2 1
O11 O 0.93801 0.06199 0.09452 2 1
O12 O 0.9347 0.55883 0.56966 2 1
O13 O 0.7897 0.39485 0.59815 2 1
O14 O 0.05994 0.43772 0.44002 2 1
O15 O 0.21012 0.60506 0.41435 2 1
O16 O 0.83443 0.66886 0.93506 2 1
O17 O 0.71361 0.64542 0.89266 2 1
O18 O 0.16392 0.32784 0.07045 2 1
O19 O 0.27406 0.32452 0.11279 2 1
O20 O 0 0 0.8629 2 1
O21 O 0 0 0.137 2 1
O22 O 0.66667 0.33333 0.87136 2 1
O23 O 0.33333 0.66667 0.14133 2 1
O24 O 0.8766 0.9383 0.8201 2 1
O25 O 0.12306 0.06153 0.18002 2 1
O26 O 0.60522 0.21044 0.82821 2 1
O27 O 0.39452 0.78904 0.18485 2 1
O28 O 0.8244 0.1756 0.85018 2 1
O29 O 0.03588 0.25546 0.85212 2 1
O30 O 0.95908 0.38704 0.84746 2 1
O31 O 0.15958 0.84042 0.15503 2 1
O32 O 0.94815 0.71293 0.15802 2 1
O33 O 0.07246 0.62801 0.15485 2 1
O34 O 0.16328 0.83672 0.80888 2 1
O35 O 0.84502 0.15498 0.20367 2 1
O36 O 0.51343 0.48657 0.80236 2 1
O37 O 0.49533 0.50467 0.19871 2 1
O38 O 0.48877 0.51123 0.75184 2 1
O39 O 0.51637 0.66485 0.78672 2 1
O40 O 0.66859 0.51803 0.22025 2 1
O41 O 0.82246 0.17754 0.25513 2 1
# End of data for