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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/81/1528104.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_1528104
loop_
_publ_author_name
'Susa, K.'
'Steinfink, H.'
_publ_section_title
;
 Ternary sulfide compounds A B2 S4: The crystal structures of Ge Pb2 S4
 and Sn Ba2 S4
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              75
_journal_page_last               82
_journal_volume                  3
_journal_year                    1971
_chemical_formula_sum            'Ge Pb2 S4'
_chemical_name_systematic        'Pb2 (Ge S4)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 114.171
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.9742
_cell_length_b                   8.9255
_cell_length_c                   10.8761
_cell_volume                     706.226
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Susa_JSSCBI_1971_1955.cif
_cod_data_source_block           Ge1Pb2S4
_cod_original_cell_volume        706.2258
_cod_original_formula_sum        'Ge1 Pb2 S4'
_cod_database_code               1528104
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-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
S1 S-2 0.2465 -0.0171 0.1256 1 0.0
Pb2 Pb+2 0.4124 0.4326 0.1551 1 0.0
Pb1 Pb+2 0.0356 0.3161 0.3407 1 0.0
S4 S-2 0.9193 0.3691 0.061 1 0.0
Ge1 Ge+4 0.7137 0.1908 0.0063 1 0.0
S3 S-2 0.4437 0.2002 0.398 1 0.0
S2 S-2 0.7644 0.09 0.2027 1 0.0
