#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/20/93/7209358.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_7209358
loop_
_publ_author_name
'Teske, C.L.'
_publ_section_title
;
 Darstellung und Kristallstruktur von Silber-Barium-Thiogermanat(IV): Ag2
 Ba Ge S4
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische
 Chemie (33,1978-41,1986)
;
_journal_page_first              544
_journal_page_last               547
_journal_volume                  34
_journal_year                    1979
_chemical_formula_sum            'Ag2 Ba Ge S4'
_space_group_IT_number           121
_symmetry_space_group_name_Hall  'I -4 2'
_symmetry_space_group_name_H-M   'I -4 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.828
_cell_length_b                   6.828
_cell_length_c                   8.017
_cell_volume                     373.765
_citation_journal_id_ASTM        ZNBAD2
_cod_data_source_file            silver2-3_15.cif
_cod_data_source_block           Ag2Ba1Ge1S4
_cod_original_cell_volume        373.7653
_cod_original_formula_sum        'Ag2 Ba1 Ge1 S4'
_cod_database_code               7209358
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x,-y,-z
-y,-x,z
-x,y,-z
y,x,z
x+1/2,y+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-y+1/2,x+1/2,-z+1/2
x+1/2,-y+1/2,-z+1/2
-y+1/2,-x+1/2,z+1/2
-x+1/2,y+1/2,-z+1/2
y+1/2,x+1/2,z+1/2
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
Ge1 Ge+4 0 0 0.5 1 0.0
Ag1 Ag+1 0 0.5 0.25 1 0.0
S1 S-2 0.1883 0.1883 0.344 1 0.0
Ba1 Ba+2 0 0 0 1 0.0
