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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/94/1509432.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_1509432
loop_
_publ_author_name
'Wilmer, D.'
'Jorgensen, J.D.'
'Wuensch, B.J.'
_publ_section_title
;
 Rietveld neutron powder profile analysis and electrical conductivity of
 the fast silver-ion conductor (La O) Ag S
;
_journal_name_full
'Materials Research Society Symposia Proceedings'
_journal_page_first              455
_journal_page_last               460
_journal_paper_doi               10.1557/PROC-548-455
_journal_volume                  548
_journal_year                    1999
_chemical_formula_sum            'Ag La O S'
_chemical_name_systematic        '(La O) Ag S'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.067
_cell_length_b                   4.067
_cell_length_c                   9.063
_cell_volume                     149.906
_citation_journal_id_ASTM        MRSPDH
_cod_data_source_file            silver1-2_384.cif
_cod_data_source_block           Ag1La1O1S1
_cod_original_cell_volume        149.9064
_cod_original_formula_sum        'Ag1 La1 O1 S1'
_cod_database_code               1509432
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z
y+1/2,x+1/2,-z
-x,y+1/2,-z
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z
-y-1/2,-x-1/2,z
x,-y-1/2,z
y,x,z
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
La1 La+3 0.25 0.25 0.13612 1 0.0
S1 S-2 0.25 0.25 0.69432 1 0.0
O1 O-2 0.75 0.25 0 1 0.0
Ag1 Ag+1 0.75 0.25 0.5 1 0.0