#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/98/1509812.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_1509812
loop_
_publ_author_name
'Pavlyuk, V.V.'
'Kevorkov, D.G.'
'Bodak, O.I.'
_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 Ge3 Li3'
_chemical_name_systematic        'Li3 Ag2 Ge3'
_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                   6.169
_cell_length_b                   6.169
_cell_length_c                   6.213
_cell_volume                     236.445
_citation_journal_id_ASTM        PJCHDQ
_cod_data_source_file            silver2-3_86.cif
_cod_data_source_block           Ag2Ge3Li3
_cod_original_cell_volume        236.4454
_cod_database_code               1509812
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
Li2 Li 0.75 0.25 0.25 1 0.0
Ag1 Ag 0 0 0 1 0.0
Ge1 Ge 0.25 0.25 0.25 1 0.0
Li1 Li 0 0 0.5 1 0.0
Ge2 Ge 0.25 0.75 0.25 1 0.0
