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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/96/1509633.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_1509633
loop_
_publ_author_name
'Atovmyan, L.O.'
'Ukshe, E.A.'
'Leonova, L.S.'
'Bakaev, V.A.'
'Filipenko, O.S.'
'Ponomarev, V.I.'
_publ_section_title
;
 The crystal structure of Ag5 Ho Si4 O12. The study of the cinductivity
 path ways in solid electrodes of Na5 Tr Si4 O12 by the method of ion
 substitution
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              638
_journal_page_last               642
_journal_volume                  262
_journal_year                    1981
_chemical_formula_sum            'Ag15 Ho3 O36 Si12'
_chemical_name_systematic        'Ag15 Ho3 (Si12 O36)'
_space_group_IT_number           167
_symmetry_space_group_name_Hall  '-R 3 2"c'
_symmetry_space_group_name_H-M   'R -3 c :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   22.175
_cell_length_b                   22.175
_cell_length_c                   12.863
_cell_volume                     5477.724
_citation_journal_id_ASTM        DANKAS
_cod_data_source_file            silver1-2_652.cif
_cod_data_source_block           Ag15Ho3O36Si12
_cod_database_code               1509633
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z+1/2
-x,-x+y,-z+1/2
x-y,-y,-z+1/2
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z-1/2
x,x-y,z-1/2
-x+y,y,z-1/2
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+5/6
-x+2/3,-x+y+1/3,-z+5/6
x-y+2/3,-y+1/3,-z+5/6
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z-1/6
x+2/3,x-y+1/3,z-1/6
-x+y+2/3,y+1/3,z-1/6
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+7/6
-x+1/3,-x+y+2/3,-z+7/6
x-y+1/3,-y+2/3,-z+7/6
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+1/6
x+1/3,x-y+2/3,z+1/6
-x+y+1/3,y+2/3,z+1/6
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Si1 Si+4 0.4312 0.1174 0.3111 1 0.0
O5 O-2 0.5831 0.1138 0.1157 1 0.0
Ag8 Ag+1 0.1465 0.3464 0.38 0.03 0.0
Ag3 Ag+1 0.0753 0.1391 0.8537 0.93 0.0
O3 O-2 0.6119 0.2322 0.2113 1 0.0
Ag9 Ag+1 0.0868 0.379 0.4261 0.08 0.0
O1 O-2 0.4302 0.074 0.4107 1 0.0
Ag1 Ag+1 0 0 0 0.96 0.0
Ag4 Ag+1 0.2792 0 0.75 0.68 0.0
Ho1 Ho+3 0.2486 0 0.25 1 0.0
Ag2 Ag+1 0 0 0.25 0.84 0.0
Ag5 Ag+1 0.326 0.194 0.264 0.39 0.0
O4 O-2 0.3577 0.0866 0.2492 1 0.0
Ag7 Ag+1 0.1204 0.3627 0.4311 0.08 0.0
O6 O-2 0.4871 0.12 0.225 1 0.0
Si2 Si+4 0.5711 0.1498 0.2163 1 0.0
O2 O-2 0.4564 0.1978 0.3431 1 0.0
Ag6 Ag+1 0.3363 0.1565 0.134 0.31 0.0
