#*********************************************************************************
#
# Crystallographic Information File for Linde Type L
#
# Reference :
# Barrer, R.M. and Villiger, H.
# Z. Kristallogr., 128, 352-370, (1969)
#
#
# 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_Linde_Type_L
_chemical_name_systematic 'Linde Type L'
_cell_length_a 18.4
_cell_length_b 18.4
_cell_length_c 7.52
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_formula_units_Z 1
_space_group.name_H-M_ref 'P 6/m m m'
_symmetry_space_group_name_H-M 'P 6/m m m'
_symmetry_space_group_name_Hall '-P 6 2'
_space_group.IT_number 191
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
NA1 Na 0.3333 0.6667 0 4 0.7
NA2 Na 0 0.303 0 2 0.6
K1 K 0.3333 0.6667 0.5 1 1
K2 K 0 0.5 0.5 3 0.9
SI1 Si 0.0946 0.3595 0.5 1.2 0.75
SI2 Si 0.1662 0.4989 0.2137 0.6 0.75
AL1 Al 0.0946 0.3595 0.5 1.2 0.25
AL2 Al 0.1662 0.4989 0.2137 0.6 0.25
O1 O 0 0.2674 0.5 1 1
O2 O 0.1646 0.3292 0.5 1 1
O3 O 0.262 0.524 0.26 2.5 1
O4 O 0.1004 0.4078 0.33 1 1
O5 O 0.4261 0.8522 0.275 1.3 1
O6 O 0.136 0.4691 0 0.8 1
H2O1 O2-(H2O) 0.07 0.14 0.5 4 0.7
H2O2 O2-(H2O) 0 0.09 0.5 7 0.25
H2O3 O2-(H2O) 0 0 0.5 15 0.5
H2O4 O2-(H2O) 0 0.135 0.243 4 0.25
H2O5 O2-(H2O) 0.092 0.184 0.203 5 0.25
H2O6 O2-(H2O) 0 0 0.189 10 0.7
H2O7 O2-(H2O) 0.116 0.232 0 6 0.7
H2O8 O2-(H2O) 0 0.195 0 5 0.5
# End of data for Linde_Type_L