#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/12/7221249.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_7221249
loop_
_publ_author_name
'Teske, C.L.'
_publ_section_title
;
 Ueber die Darstellung und roentgenographische Untersuchung von Cu2 Sr Ge
 S4 und Cu2 Ba Ge S4
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (33,1978-41,1986)
;
_journal_page_first              386
_journal_page_last               389
_journal_volume                  34
_journal_year                    1979
_chemical_formula_sum            'Cu2 Ge S4 Sr'
_chemical_name_systematic        'Cu2 Sr Ge S4'
_space_group_IT_number           145
_symmetry_space_group_name_Hall  'P 32'
_symmetry_space_group_name_H-M   'P 32'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   6.143
_cell_length_b                   6.143
_cell_length_c                   15.282
_cell_volume                     499.427
_citation_journal_id_ASTM        ZNBAD2
_cod_data_source_file            Teske_ZNBAD2_1979_148.cif
_cod_data_source_block           Cu2Ge1S4Sr1
_cod_original_cell_volume        499.4268
_cod_original_formula_sum        'Cu2 Ge1 S4 Sr1'
_cod_database_code               7221249
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z+2/3
-x+y,-x,z+1/3
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 0.668 0.7658 0.9199 1 0.0
S1 S-2 0.3765 0.179 0.8019 1 0.0
Ge1 Ge+4 0.3333 0.3824 0.9164 1 0.0
S2 S-2 0.8511 0.1541 0.697 1 0.0
S3 S-2 0.0006 0.4325 0.9123 1 0.0
Cu1 Cu+1 0.2539 0.2554 0.6602 1 0.0
Cu2 Cu+1 0.6667 0.0774 0.8386 1 0.0
Sr1 Sr+2 0.8867 0.6667 0.75 1 0.0
