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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
Si1 Si 0.4867 0.6136 0.1208 1 0.5
Si2 Si 0.6206 0.6937 0.2851 1 0.5
Si3 Si 0.7022 0.7914 0.5142 1 0.5
Si4 Si 0.7562 0 0.4989 1 0.5
Si5 Si 0.721 0.7909 0.7755 1 0.5
Si6 Si 0.7596 0 0.8616 1 0.5
Si7 Si 0.8473 0 0.1125 1 0.5
Si8 Si 0.9092 0.7982 0.1543 1 0.5
Si9 Si 0.865 0.7055 0.9171 1 0.5
Si10 Si 0.8231 0.5 0.8401 1 0.5
Si11 Si 0.7406 0.5 0.9901 1 0.5
Si12 Si 0.7037 0.5 0.3346 1 0.5
Si13 Si 0.8437 0.7083 0.3091 1 0.5
Si14 Si 0.8413 0.7057 0.5483 1 0.5
Si15 Si 0.8108 0.5 0.5776 1 0.5
Si16 Si 0.7023 0.7924 0.1659 1 0.5
Si17 Si 0.6589 0.6898 0.9334 1 0.5
Si18 Si 0.7623 0 0.2517 1 0.5
Si19 Si 0.1306 0 0.2459 1 0.5
Si20 Si 0.0628 0.7986 0.2124 1 0.5
Si21 Si 0.8226 0.5 0.2464 1 0.5
O1 O 0.5 0.6264 0 2 0.5
O2 O 0.4849 0.5 0.1498 2 0.5
O3 O 0.5435 0.6689 0.2263 2 0.5
O4 O 0.6416 0.7645 0.2027 2 0.5
O5 O 0.6593 0.5944 0.2981 2 0.5
O6 O 0.6386 0.7457 0.4111 2 0.5
O7 O 0.7665 0.7334 0.5221 2 0.5
O8 O 0.6931 0.7807 0.6362 2 0.5
O9 O 0.7119 0.9044 0.4911 2 0.5
O10 O 0.7795 0 0.39 2 0.5
O11 O 0.8209 0 0.6181 2 0.5
O12 O 0.676 0.7245 0.8235 2 0.5
O13 O 0.7968 0.7538 0.83 2 0.5
O14 O 0.7169 0.9036 0.8084 2 0.5
O15 O 0.8256 0 0.8335 2 0.5
O16 O 0.7803 0 1.0003 2 0.5
O17 O 0.8889 0.9059 0.1094 2 0.5
O18 O 0.8292 0 0.227 2 0.5
O19 O 0.8742 0.7235 0.0506 2 0.5
O20 O 0.9876 0.7874 0.1992 2 0.5
O21 O 0.9259 0.7496 0.8945 2 0.5
O22 O 0.8656 0.5934 0.8935 2 0.5
O23 O 0.761 0.5 0.878 2 0.5
O24 O 0.6989 0.5943 0.989 2 0.5
O25 O 0.805 0.5 0.1076 2 0.5
O26 O 0.7408 0.5 0.4734 2 0.5
O27 O 0.7559 0.5 0.2714 2 0.5
O28 O 0.1104 0.7543 0.3335 2 0.5
O29 O 0.8638 0.5961 0.3031 2 0.5
O30 O 0.7658 0.7253 0.2351 2 0.5
O31 O 0.8607 0.7381 0.4419 2 0.5
O32 O 0.851 0.5924 0.5663 2 0.5
O33 O 0.8002 0.5 0.7001 2 0.5
O34 O 0.6796 0.7748 0.0283 2 0.5
O35 O 0.7203 0.9048 0.1945 2 0.5
O36 O 0.8857 0.7762 0.2592 2 0.5
O37 O 0.0833 0.9085 0.2153 2 0.5
O38 O 0.582 0.6652 0.8938 2 0.5
# End of data for