#------------------------------------------------------------------------------
#$Date: 2020-04-29 03:53:20 +0300 (Wed, 29 Apr 2020) $
#$Revision: 251268 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/79/1557950.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1557950
loop_
_publ_author_name
'Arletti, R.'
'Vezzalini, G.'
'Quartieri, S.'
'Camara, F.'
'Alvaro, M.'
_publ_section_title
;
 A new framework topology in the dehydrated form of zeolite levyne
;
_journal_name_full               'American Mineralogist'
_journal_page_first              2063
_journal_page_last               2074
_journal_paper_doi               10.2138/am.2013.4583
_journal_volume                  98
_journal_year                    2013
_chemical_formula_sum            'Al20 Ca7.8 H103 K1.1 Na2.2 O159.5 Si34.2'
_chemical_name_common            (Ca7.8Na2.2K1.1)(Al20Si34.2O108)51.5H2O
_chemical_name_mineral           'levyne SR data'
_space_group_IT_number           166
_space_group_name_Hall           '-R 3 2"'
_space_group_name_H-M_alt        'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   13.3769(4)
_cell_length_b                   13.3769(4)
_cell_length_c                   22.869(1)
_cell_volume                     3544.0(2)
_diffrn_ambient_pressure         100
_diffrn_ambient_temperature      298
_cod_data_source_file            levyne-RT-SR.cif
_cod_data_source_block           levyne-RT-SR
_cod_original_sg_symbol_H-M      'R -3 m'
_cod_original_formula_sum        'Ca7.8 Na2.2 K1.1 Al20 Si34.2 O159.5 H103'
_cod_database_code               1557950
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z
3 -y,x-y,z
4 y,-x+y,-z
5 -x+y,-x,z
6 x-y,x,-z
7 y,x,-z
8 -y,-x,z
9 x-y,-y,-z
10 -x+y,y,z
11 -x,-x+y,-z
12 x,x-y,z
13 x+2/3,y+1/3,z+1/3
14 -x+2/3,-y+1/3,-z+1/3
15 -y+2/3,x-y+1/3,z+1/3
16 y+2/3,-x+y+1/3,-z+1/3
17 -x+y+2/3,-x+1/3,z+1/3
18 x-y+2/3,x+1/3,-z+1/3
19 y+2/3,x+1/3,-z+1/3
20 -y+2/3,-x+1/3,z+1/3
21 x-y+2/3,-y+1/3,-z+1/3
22 -x+y+2/3,y+1/3,z+1/3
23 -x+2/3,-x+y+1/3,-z+1/3
24 x+2/3,x-y+1/3,z+1/3
25 x+1/3,y+2/3,z+2/3
26 -x+1/3,-y+2/3,-z+2/3
27 -y+1/3,x-y+2/3,z+2/3
28 y+1/3,-x+y+2/3,-z+2/3
29 -x+y+1/3,-x+2/3,z+2/3
30 x-y+1/3,x+2/3,-z+2/3
31 y+1/3,x+2/3,-z+2/3
32 -y+1/3,-x+2/3,z+2/3
33 x-y+1/3,-y+2/3,-z+2/3
34 -x+y+1/3,y+2/3,z+2/3
35 -x+1/3,-x+y+2/3,-z+2/3
36 x+1/3,x-y+2/3,z+2/3
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
T1Si 0.63 -0.0001(4) 0.2325(4) 0.0688(2) Uiso 0.0235(9) Si
T1Al 0.27 -0.0001(4) 0.2325(4) 0.0688(2) Uiso 0.0235(9) Al
T2Si 0.63 0.2416(4) 0.000000 0.500000 Uiso 0.0235(9) Si
T2Al 0.27 0.2416(4) 0.000000 0.500000 Uiso 0.0235(9) Al
O1 1.0 0.0345(6) 0.3464(5) 0.1091(3) Uiso 0.044(2) O
O2 1.0 0.0940(4) -0.0940(4) 0.0827(5) Uiso 0.044(2) O
O3 1.0 0.1267(5) -0.1267(5) -0.0929(6) Uiso 0.044(2) O
O4 1.0 0.2674(7) 0.000000 0.000000 Uiso 0.044(2) O
O5 1.0 0.2183(4) -0.2183(4) 0.1770(6) Uiso 0.044(2) O
C1 0.88(1) 0.000000 0.000000 0.1356(5) Uiso 0.062(3) Ca
C2 0.17(9) 0.000000 0.000000 0.265(2) Uiso 0.062(3) Ca
C3 0.37(1) 0.000000 0.000000 0.418(1) Uiso 0.062(3) K
C5 0.16(1) 0.000000 0.000000 0.500000 Uiso 0.062(3) Na
W1 1.00(1) 0.1580(10) 0.0792(5) 0.2132(7) Uiso 0.106(4) O
W2 0.99(1) 0.122(6) 0.244(1) 0.2885(7) Uiso 0.106(4) O
W3 0.79(1) 0.143(1) 0.0716(7) 0.3484(7) Uiso 0.106(4) O
W4 0.48(1) 0.219(1) 0.438(3) 0.2846(9) Uiso 0.106(4) O
