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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/18/1541864.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_1541864
loop_
_publ_author_name
'Meyer, G.'
'Stenzel, F.'
_publ_section_title
;
 Ternary halides of the A3 M X6 Typ II. The system Ag3-x Nax Y Cl6:
 Synthesis, structure ionic conductivity Conductivity
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              652
_journal_page_last               660
_journal_volume                  619
_journal_year                    1993
_chemical_formula_sum            'Ag0.928 Cl6 Na2.07 Y'
_chemical_name_systematic        'Ag Na2 Y Cl6'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   6.917
_cell_length_b                   6.917
_cell_length_c                   18.539
_cell_volume                     768.161
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Meyer_ZAACAB_1993_1529.cif
_cod_data_source_block           Ag0.928Cl6Na2.07Y1
_cod_original_cell_volume        768.1614
_cod_original_formula_sum        'Ag0.928 Cl6 Na2.07 Y1'
_cod_database_code               1541864
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
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
-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
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
-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
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
Ag3 Ag+1 0 0 0.5 0.37 0.0
Cl1 Cl-1 0.35736 0.3479 0.25201 1 0.0
Ag2 Ag+1 0 0 0.20557 0.105 0.0
Na2 Na+1 0 0 0.20557 0.495 0.0
Na1 Na+1 0 0 0.2905 0.225 0.0
Ag1 Ag+1 0 0 0.2905 0.174 0.0
Y1 Y+3 0 0 0 1 0.0
Na3 Na+1 0 0 0.5 0.63 0.0
