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#$Date: 2016-02-13 13:50:18 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/70/2107038.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_2107038
loop_
_publ_author_name
'Lemoine, P.'
'Guittard, M.'
'Carre, D.'
_publ_section_title
;
 Structure du sulfure d'europium et d'antimoine Eu3 Sb4 S9
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1281
_journal_page_last               1284
_journal_volume                  37
_journal_year                    1981
_chemical_formula_sum            'Eu3 S9 Sb4'
_chemical_name_systematic        'Eu3 Sb4 S9'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2n'
_symmetry_space_group_name_H-M   'P n a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.495
_cell_length_b                   23.843
_cell_length_c                   4.031
_cell_volume                     1585.353
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Lemoine_ACBCAR_1981_1400.cif
_cod_data_source_block           Eu3S9Sb4
_cod_original_sg_symbol_Hall     '-P 2ac 2n (-x,z,y)'
_cod_database_code               2107038
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
x+1/2,-y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
x-1/2,-y-1/2,z
-x-1/2,y-1/2,z-1/2
x,y,-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
Eu2 Eu+2 0.3259 0.6731 0.25 1 0.0
Eu1 Eu+2 0.1222 0.5543 0.25 1 0.0
S8 S-2 0.3653 0.8006 0.25 1 0.0
Sb1 Sb+3 0.1681 0.0052 0.25 1 0.0
Eu3 Eu+2 0.057 0.7335 0.25 1 0.0
Sb2 Sb+3 0.4714 0.394 0.25 1 0.0
Sb3 Sb+3 0.0879 0.3936 0.25 1 0.0
S2 S-2 0.4481 0.1381 0.25 1 0.0
S5 S-2 0.4369 0.5672 0.25 1 0.0
S4 S-2 0.2971 0.2237 0.25 1 0.0
S7 S-2 0.2533 0.4647 0.25 1 0.0
S1 S-2 0.2498 0.09 0.25 1 0.0
S3 S-2 0.0394 0.1956 0.25 1 0.0
S6 S-2 0.4384 0.9635 0.25 1 0.0
S9 S-2 0.1372 0.8486 0.25 1 0.0
Sb4 Sb+3 0.2542 0.3208 0.25 1 0.0
