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#$Date: 2015-07-07 16:26:23 +0300 (Tue, 07 Jul 2015) $
#$Revision: 140915 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/60/2106049.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_2106049
loop_
_publ_author_name
'Jaulmes, S.'
'Julien-Pouzol, M.'
_publ_section_title
;
 Structure cristalline du sulfure mixte d'europium et d'etain Eu5 Sn3 S12
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1191
_journal_page_last               1193
_journal_volume                  33
_journal_year                    1977
_chemical_formula_sum            'Eu5 S12 Sn3'
_chemical_name_systematic        'Eu5 Sn3 S12'
_space_group_IT_number           26
_symmetry_space_group_name_Hall  'P -2b -2'
_symmetry_space_group_name_H-M   'P m 21 b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.924
_cell_length_b                   11.509
_cell_length_c                   20.219
_cell_volume                     913.117
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Jaulmes_ACBCAR_1977_1720.cif
_cod_data_source_block           Eu5S12Sn3
_cod_cif_authors_sg_Hall         'P 2c -2 (-x,z,y)'
_cod_original_cell_volume        913.1166
_cod_database_code               2106049
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,y,z
x,y+1/2,-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
Sn3 Sn+4 0.5 0.2983 0.4256 1 0.0
S5 S-2 0 0.2408 0.4911 1 0.0
S12 S-2 0.5 0.4912 0.4865 1 0.0
S10 S-2 0.5 0.1144 0.3583 1 0.0
Sn1 Sn+4 0.5 0.8111 0.2505 1 0.0
S1 S-2 0 0.2591 0.0147 1 0.0
S4 S-2 0 0.9551 0.2593 1 0.0
S6 S-2 0.5 0.5236 0.0299 1 0.0
Sn2 Sn+4 0.5 0.3277 0.0887 1 0.0
Eu5 Eu+3 0 0.6362 0.10598 1 0.0
S11 S-2 0.5 0.7873 0.374 1 0.0
S3 S-2 0 0.6599 0.2447 1 0.0
S8 S-2 0.5 0.1487 0.1562 1 0.0
Eu2 Eu+2 0 0.9582 0.41108 1 0.0
S2 S-2 0 0.4109 0.1596 1 0.0
S9 S-2 0.5 0.4049 0.3232 1 0.0
Eu3 Eu+2 0 0.2206 0.25954 1 0.0
S7 S-2 0.5 0.811 0.1255 1 0.0
Eu1 Eu+2 0 0.584 0.38383 1 0.0
Eu4 Eu+3 0 0 0.08403 1 0.0