#------------------------------------------------------------------------------
#$Date: 2016-02-16 17:55:33 +0100 (mar 16 de feb de 2016) $
#$Revision: 176466 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/33/8103393.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_8103393
loop_
_publ_author_name
'Kremer, R.K.'
'Gibson, B.'
'Poettgen, R.'
_publ_section_title
;
 Crystal structure of ytterbium silver germanide, Yb Ag Ge
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              58
_journal_page_last               58
_journal_volume                  212
_journal_year                    1997
_chemical_formula_sum            'Ag Ge Yb'
_chemical_name_systematic        'Yb Ag Ge'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.0524
_cell_length_b                   7.0524
_cell_length_c                   4.1387
_cell_volume                     178.266
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            silver1-2_295.cif
_cod_data_source_block           Ag1Ge1Yb1
_cod_original_formula_sum        'Ag1 Ge1 Yb1'
_cod_database_code               8103393
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
y,x,z
x-y,-y,-z
-x,-x+y,z
y,x,-z
x-y,-y,z
-x,-x+y,-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
Ge2 Ge-4 0 0 0 1 0.0
Yb1 Yb+3 0.58159 0 0 1 0.0
Ge1 Ge-4 0.3333 0.6667 0.5 1 0.0
Ag1 Ag+1 0.25011 0 0.5 1 0.0
