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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/55/1525534.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_1525534
loop_
_publ_author_name
'van Tien, V.'
'Khodadad, P.'
_publ_section_title
;
 No 9. Etude des combinaisons entre divers sulfures de lanthanides (et
 d'yttrium); systemes L''' S - L'''2 S3, Er S3 - L'''2 S3, Er3 S4 - L'''3
 S4
;
_journal_name_full
'Bulletin de la Societe Chimique de France (Vol=Year)'
_journal_page_first              30
_journal_page_last               39
_journal_volume                  1969
_journal_year                    1969
_chemical_formula_sum            'Ce0.8 Gd0.2 S'
_chemical_name_systematic        '(Ce0.8 Gd0.2) S'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.725
_cell_length_b                   5.725
_cell_length_c                   5.725
_cell_volume                     187.640
_citation_journal_id_ASTM        BSCFAS
_cod_data_source_file            vanTien_BSCFAS_1969_803.cif
_cod_data_source_block           Ce0.8Gd0.2S1
_cod_original_cell_volume        187.6404
_cod_original_formula_sum        'Ce0.8 Gd0.2 S1'
_cod_database_code               1525534
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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 0.5 0.5 0.5 1 0.0
Gd1 Gd+2 0 0 0 0.2 0.0
Ce1 Ce+2 0 0 0 0.8 0.0
