#*********************************************************************************
#
# 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 and L.B. McCusker,
# Database of Zeolite Structures: http://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