#*********************************************************************************
#
# Crystallographic Information File for SSZ-82
#
# Reference :
# Xie, D., McCusker, L.B. and Baerlocher, Ch.
# J. Am. Chem. Soc., 133, 20604-20610, (2011)
#
#
# 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_SSZ-82
_chemical_name_systematic 'SSZ-82'
_cell_length_a 24.2783
_cell_length_b 11.4665
_cell_length_c 14.1127
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 1
_space_group.name_H-M_ref 'P m m n'
_symmetry_space_group_name_H-M 'P m m n'
_symmetry_space_group_name_Hall '-P 2ab 2a'
_space_group.IT_number 59
_space_group.IT_coordinate_system_code '2'
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 0.75 0.25 0.0158 0.69 1
Si2 Si 0.25 0.3864 0.1081 0.69 1
Si3 Si 0.3157 0.75 0.3248 0.69 1
Si4 Si 0.4311 0.5281 0.1025 0.69 1
Si5 Si 0.3565 0.3862 0.2291 0.69 1
Si6 Si 0.75 0.4987 0.0959 0.69 1
Si7 Si 0.5513 0.6131 0.0871 0.69 1
Si8 Si 0.3584 0.75 0.1131 0.69 1
Si9 Si 0.6539 0.6156 0.2102 0.69 1
Si10 Si 0.3167 0.5061 0.4078 0.69 0.75
Si11 Si 0.6854 0.6195 0.4139 0.69 0.66
B1 B 0.3167 0.5061 0.4078 0.69 0.25
B2 B 0.6854 0.6195 0.4139 0.69 0.34
O1 O 0.75 0.3604 0.0851 1.67 1
O2 O 0.8026 0.25 0.9473 1.67 1
O3 O 0.3042 0.4226 0.1661 1.67 1
O4 O 0.25 0.457 0.0112 1.67 1
O5 O 0.25 0.25 0.0825 1.67 1
O6 O 0.3351 0.864 0.3832 1.67 1
O7 O 0.3474 0.75 0.225 1.67 1
O8 O 0.25 0.75 0.3042 1.67 1
O9 O 0.4095 0.4537 0.1911 1.67 1
O10 O 0.4927 0.5696 0.1247 1.67 1
O11 O 0.4286 0.4553 0.0006 1.67 1
O12 O 0.393 0.6383 0.0845 1.67 1
O13 O 0.3491 0.4224 0.3378 1.67 1
O14 O 0.3696 0.25 0.222 1.67 1
O15 O 0.8043 0.534 0.1533 1.67 1
O16 O 0.5942 0.5856 0.17 1.67 1
O17 O 0.5491 0.75 0.0632 1.67 1
O18 O 0.6523 0.5821 0.3213 1.67 1
O19 O 0.6691 0.75 0.1909 1.67 1
O20 O 0.3391 0.4685 0.5096 1.67 1
O21 O 0.25 0.4933 0.4007 1.67 1
O22 O 0.6649 0.75 0.4345 1.67 1
O23 O 0.75 0.5938 0.4007 1.67 1
Ow1 O 0.517 0.61 0.381 6.32 0.74
Ow2 O 0.75 0.25 0.363 6.32 0.67
Ow3 O 0.978 0.126 0.34 6.32 0.66
Ow4 O 0.625 0.25 0.355 6.32 0.74
# End of data for SSZ-82