#*********************************************************************************
#
# Crystallographic Information File for RUB-10, siliceous
#
# Reference :
# Gies, H. and Rius, J.
# Z. Kristallogr., 210, 475-480, (1995)
#
#
# 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_RUB-10_siliceous
_chemical_name_systematic 'RUB-10, siliceous'

_cell_length_a 13.112
_cell_length_b 12.903
_cell_length_c 12.407
_cell_angle_alpha 90
_cell_angle_beta 113.5
_cell_angle_gamma 90
_cell_formula_units_Z 1

_space_group.name_H-M_ref 'P 1 21/a 1'
_symmetry_space_group_name_H-M 'P 1 21/a 1'
_symmetry_space_group_name_Hall '-P 2yab'
_space_group.IT_number 14

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 0.3003 0.1257 0.1207 0.01 1
Si2 Si 0.2975 0.121 0.3594 0.01 1
Si3 Si 0.0627 0.1268 0.3183 0.01 1
Si4 Si 0.9222 0.1899 0.0622 0.01 1
Si5 Si 0.0007 0.2581 0.4892 0.01 1
Si6 Si 0.2992 0.889 0.1088 0.01 1
Si7 Si 0.2864 0.8847 0.3504 0.01 1
Si8 Si 0.0468 0.8885 0.334 0.01 1
Si9 Si 0.9254 0.8006 0.0773 0.01 1
O1 O 0.1789 0.1393 0.0177 0.01 1
O2 O 0.341 0.0078 0.1248 0.01 1
O3 O 0.3869 0.1999 0.0963 0.01 1
O4 O 0.296 0.1544 0.2447 0.01 1
O5 O 0.193 0.1528 0.3686 0.01 1
O6 O 0.3934 0.1688 0.4555 0.01 1
O7 O 0.3082 0.007 0.3699 0.01 1
O8 O 0.0446 0.011 0.3542 0.01 1
O9 O 0.0011 0.2062 0.372 0.01 1
O10 O 0.0111 0.1359 0.1779 0.01 1
O11 O 0.9756 0.2048 0.9673 0.01 1
O12 O 0.8142 0.118 0.0063 0.01 1
O13 O 0.1123 0.3247 0.5507 0.01 1
O14 O 0.9967 0.1694 0.578 0.01 1
O15 O 0.2787 0.8539 0.2222 0.01 1
O16 O 0.3906 0.8156 0.0936 0.01 1
O17 O 0.1721 0.8541 0.3608 0.01 1
O18 O 0.9673 0.8607 0.2007 0.01 1
# End of data for RUB-10_siliceous