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#$Date: 2013-04-29 23:41:07 +0300 (Mon, 29 Apr 2013) $
#$Revision: 82655 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/96/1509667.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_1509667
loop_
_publ_author_name
'Bodak, O.I.'
'Kevorkov, D.G.'
'Pavlyuk, V.V.'
_publ_section_title
;
 X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K
;
_journal_name_full               'Polish Journal of Chemistry'
_journal_page_first              712
_journal_page_last               715
_journal_volume                  71
_journal_year                    1997
_chemical_formula_sum            'Ag2 Li3 Si3'
_chemical_name_systematic        'Li3 Ag2 Si3'
_space_group_IT_number           134
_symmetry_space_group_name_Hall  '-P 4ac 2bc'
_symmetry_space_group_name_H-M   'P 42/n n m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.055
_cell_length_b                   6.055
_cell_length_c                   6.164
_cell_volume                     225.991
_citation_journal_id_ASTM        PJCHDQ
_[local]_cod_data_source_file    silver2-3_123.cif
_[local]_cod_data_source_block   Ag2Li3Si3
_cod_original_cell_volume        225.9909
_cod_database_code               1509667
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z+1/2
-x+1/2,-y+1/2,z
y,-x+1/2,z+1/2
x,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y,-z+1/2
-y+1/2,-x+1/2,-z
-x,-y,-z
y-1/2,-x,-z-1/2
x-1/2,y-1/2,-z
-y,x-1/2,-z-1/2
-x,y-1/2,z-1/2
-y,-x,z
x-1/2,-y,z-1/2
y-1/2,x-1/2,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
Si1 Si 0.25 0.25 0.25 1 0.0
Ag1 Ag 0 0 0 1 0.0
Li1 Li 0 0 0.5 1 0.0
Si2 Si 0.25 0.75 0.25 1 0.0
Li2 Li 0.75 0.25 0.25 1 0.0