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#$Date: 2015-10-12 19:49:26 +0300 (Mon, 12 Oct 2015) $
#$Revision: 166358 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/70/2107067.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2107067
loop_
_publ_author_name
'Eulenberger, G.'
_publ_section_title
;
 Kristallstruktur des Thallium(I)thiogermanats Tl4 Ge4 S10
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              3059
_journal_page_last               3063
_journal_volume                  32
_journal_year                    1976
_chemical_formula_sum            'Ge4 S10 Tl4'
_chemical_name_systematic        'Tl4 (Ge4 S10)'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 106.98
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.967
_cell_length_b                   14.98
_cell_length_c                   8.812
_cell_volume                     1889.573
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Eulenberger_ACBCAR_1976_237.cif
_cod_data_source_block           Ge4S10Tl4
_cod_database_code               2107067
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+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
S4 S-2 0.1203 0.1225 0.96 1 0.0
S2 S-2 0.4573 0.2149 0.4473 1 0.0
S3 S-2 0.213 0.4532 0.5674 1 0.0
Ge1 Ge+4 0.1072 0.3729 0.4088 1 0.0
S1 S-2 0.1788 0.2865 0.2708 1 0.0
S5 S-2 0 0.1119 0.25 1 0.0
Ge2 Ge+4 0.4328 0.2965 0.8869 1 0.0
Tl1 Tl+1 0.17014 0.37011 0.88981 1 0.0
S6 S-2 0 0.4609 0.25 1 0.0
Tl2 Tl+1 0.13696 0.06418 0.61426 1 0.0
