#*********************************************************************************
#
# Crystallographic Information File for ECR-34
#
# Reference :
# Strohmaier, K. G. and Vaughan, D.E.W.
# J. Am. Chem. Soc., 125, 16035-16039, (2003)
#
#
# 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_ECR-34
_chemical_name_systematic 'ECR-34'
_cell_length_a 21.03
_cell_length_b 21.03
_cell_length_c 8.53
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_formula_units_Z 1
_space_group.name_H-M_ref 'P 63 m c'
_symmetry_space_group_name_H-M 'P 63 m c'
_symmetry_space_group_name_Hall 'P 6c -2c'
_space_group.IT_number 186
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 0.745051 0.105905 0.016454 1.36 0.76
Si2 Si 0.667197 0.184656 0.15102 1.36 0.76
Si3 Si 0.641642 0.972046 0.228717 1.36 0.76
Si4 Si 0.614316 0.073991 0.442533 1.36 0.76
Ga1 Ga 0.745051 0.105905 0.016454 1.36 0.24
Ga2 Ga 0.667197 0.184656 0.15102 1.36 0.24
Ga3 Ga 0.641642 0.972046 0.228717 1.36 0.24
Ga4 Ga 0.614316 0.073991 0.442533 1.36 0.24
O1 O 0.744666 0.073572 0.837685 1.62 1
O2 O 0.83057 0.16943 0.062038 1.62 1
O3 O 0.690915 0.142401 0.014308 1.62 1
O4 O 0.715897 0.04216 0.156056 1.62 1
O5 O 0.725315 0.274653 0.146153 1.62 1
O6 O 0.58388 0.167856 0.098776 1.62 1
O7 O 0.662541 0.147879 0.329352 1.62 1
O8 O 0.584426 0.915693 0.092594 1.62 1
O9 O 0.595002 -0.00019 0.338508 1.62 1
O10 O 0.534151 0.068391 0.491326 1.62 1
K1 K 0.544904 0.455098 0.848571 6.5 0.616313
K2 K 0.384429 0.192215 0.539995 9.72 0.863687
# End of data for ECR-34