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#$Date: 2016-03-21 05:31:12 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178482 $
#$URL: svn://www.crystallography.net/cod/cif/4/03/03/4030360.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_4030360
loop_
_publ_author_name
'Thomas, P.'
'Mercurio, D.'
'Mercurio, J. P.'
'Frit, B.'
_publ_section_title
;
 Powder neutron diffraction study of alkali-substituted cordierites with
 MxMg2Al4+xSi5-xO18 (M = K, Cs; 0<x<1) formula
;
_journal_name_full
'European Journal of Solid State and Inorganic Chemistry'
_journal_page_first              1011
_journal_page_last               1020
_journal_volume                  28
_journal_year                    1991
_chemical_formula_sum            'Al4.25 Cs0.25 Mg2 O18 Si4.75'
_chemical_formula_weight         617.903
_space_group_IT_number           192
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      192
_symmetry_space_group_name_Hall  '-P 6 2c'
_symmetry_space_group_name_H-M   'P 6/m c c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   9.7894(2)
_cell_length_b                   9.7894(2)
_cell_length_c                   9.3543(2)
_cell_volume                     776.34(3)
_diffrn_ambient_temperature      293
_diffrn_radiation_probe          neutron
_diffrn_radiation_type           white
_exptl_crystal_density_diffrn    2.643
_pd_proc_ls_prof_R_factor        0.0383
_cod_data_source_file            EJSSIC-1991-28-1011-1020-4.cif
_cod_data_source_block           cordierite-4
_cod_original_cell_volume        776.34(4)
_cod_database_code               4030360
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 x-y,x,z
3 -y,x-y,z
4 -x,-y,z
5 -x+y,-x,z
6 y,-x+y,z
7 -y,-x,1/2-z
8 x-y,-y,1/2-z
9 x,x-y,1/2-z
10 y,x,1/2-z
11 -x+y,y,1/2-z
12 -x,-x+y,1/2-z
13 -x,-y,-z
14 -x+y,-x,-z
15 y,-x+y,-z
16 x,y,-z
17 x-y,x,-z
18 -y,x-y,-z
19 y,x,1/2+z
20 -x+y,y,1/2+z
21 -x,-x+y,1/2+z
22 -y,-x,1/2+z
23 x-y,-y,1/2+z
24 x,x-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_thermal_displace_type
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Si2 Si Uiso 0.3705(3) 0.2662(3) 0.00000 0.69(2) 0.0086(5)
Al1 Al Uiso 0.50000 0.50000 0.25000 0.800 0.0029(10)
Mg Mg Uiso 0.33333 0.66667 0.25000 1.000 0.0032(8)
O1 O Uiso 0.48520(10) 0.34990(10) 0.1438(2) 1.000 0.0099(3)
O2 O Uiso 0.2297(2) 0.3060(3) 0.00000 1.000 0.0205(5)
Si1 Si Uiso 0.50000 0.50000 0.25000 0.200 0.0029(10)
Al2 Al Uiso 0.3705(3) 0.2662(3) 0.00000 0.31(2) 0.0086(5)
Cs Cs Uiso 0.00000 0.00000 0.265(7) 0.125 0.007(8)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Si1 O1 123.98(5) . 10_555 yes
O1 Si1 O1 109.38(8) . 4_665 yes
O1 Si1 O1 96.27(6) . 7_665 yes
O1 Si1 O1 109.38(8) 7_665 10_555 yes
O1 Si1 O1 123.98(5) 4_665 7_665 yes
O1 Si1 O1 96.27(6) 4_665 10_555 yes
O1 Si2 O2 109.06(13) . . yes
O1 Si2 O2 109.76(14) 16_555 6_555 yes
O1 Si2 O1 106.41(17) . 16_555 yes
O2 Si2 O2 112.6(2) . 6_555 yes
O1 Si2 O2 109.76(14) . 6_555 yes
O1 Si2 O2 109.06(13) 16_555 . yes
O1 Al1 O1 123.98(5) . 10_555 yes
O1 Al1 O1 123.98(5) 4_665 7_665 yes
O1 Al1 O1 96.27(6) . 7_665 yes
O1 Al1 O1 109.38(8) . 4_665 yes
O1 Al1 O1 96.27(6) 4_665 10_555 yes
O1 Al1 O1 109.38(8) 7_665 10_555 yes
O1 Al2 O2 109.06(13) . . yes
O1 Al2 O2 109.76(14) 16_555 6_555 yes
O1 Al2 O2 109.06(13) 16_555 . yes
O1 Al2 O2 109.76(14) . 6_555 yes
O1 Al2 O1 106.41(17) . 16_555 yes
O2 Al2 O2 112.6(2) . 6_555 yes
O1 Mg O1 74.64(6) 2_555 8_565 yes
O1 Mg O1 86.44(5) 2_555 10_555 yes
O1 Mg O1 172.37(5) 2_555 12_665 yes
O1 Mg O1 99.66(5) 2_555 6_565 yes
O1 Mg O1 99.66(6) 2_555 4_665 yes
O1 Mg O1 86.44(5) 6_565 8_565 yes
O1 Mg O1 172.37(4) 6_565 10_555 yes
O1 Mg O1 74.64(6) 6_565 12_665 yes
O1 Mg O1 99.66(5) 4_665 6_565 yes
O1 Mg O1 172.37(3) 4_665 8_565 yes
O1 Mg O1 74.64(5) 4_665 10_555 yes
O1 Mg O1 86.44(5) 4_665 12_665 yes
O1 Mg O1 99.66(5) 8_565 10_555 yes
O1 Mg O1 99.66(5) 8_565 12_665 yes
O1 Mg O1 99.66(5) 10_555 12_665 yes
Si1 O1 Mg 94.54(7) . 2_655 yes
Al2 O1 Mg 136.24(12) . 2_655 yes
Si2 O1 Mg 136.24(12) . 2_655 yes
Al1 O1 Mg 94.54(7) . 2_655 yes
Si2 O2 Si2 172.6(2) . 2_555 yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cs Cs 0.28(9) 7_555 yes
Si1 O1 1.7188(14) 7_665 yes
Si1 O1 1.7188(14) 10_555 yes
Si1 O1 1.7188(13) 4_665 yes
Si1 O1 1.7188(13) . yes
Si2 O1 1.680(2) 16_555 yes
Si2 O2 1.609(4) . yes
Si2 O2 1.637(4) 6_555 yes
Si2 O1 1.680(2) . yes
Al1 O1 1.7188(14) 7_665 yes
Al1 O1 1.7188(13) . yes
Al1 O1 1.7188(13) 4_665 yes
Al1 O1 1.7188(14) 10_555 yes
Al2 O2 1.637(4) 6_555 yes
Al2 O1 1.680(2) . yes
Al2 O2 1.609(4) . yes
Al2 O1 1.680(2) 16_555 yes
Mg O1 2.1112(13) 4_665 yes
Mg O1 2.1112(14) 6_565 yes
Mg O1 2.1112(12) 10_555 yes
Mg O1 2.1112(14) 12_665 yes
Mg O1 2.1112(16) 8_565 yes
Mg O1 2.1112(13) 2_555 yes
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_3
_geom_torsion_publ_flag
O2 Si2 O1 Al1 -18.4(2) . . no
O1 Si2 O1 Al1 99.10(18) 16_555 . no
O1 Al1 O1 Si2 -46.45(15) 4_665 . no
O1 Al1 O1 Si2 -175.85(14) 7_665 . no
O1 Al1 O1 Si2 65.69(17) 10_555 . no
O1 Al1 O1 Mg 129.40(5) . 4_665 no
O1 Al1 O1 Mg -118.47(7) . 10_555 no
