#------------------------------------------------------------------------------
#$Date: 2013-05-09 16:53:25 +0300 (Thu, 09 May 2013) $
#$Revision: 86000 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/41/9014141.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9014141
loop_
_publ_author_name
'Ballestracci, R.'
'Bertaut, E.'
_publ_section_title
;
 Etude crystallographique de sulfures de terres rares et de sodium
 _cod_database_code 1008969
;
_journal_name_full
'Bulletin de la Societe Francaise de Mineralogie et de Cristallographie'
_journal_page_first              512
_journal_page_last               517
_journal_volume                  87
_journal_year                    1964
_chemical_formula_sum            'Ce0.5 Na0.5 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_length_a                   5.832
_cell_length_b                   5.832
_cell_length_c                   5.832
_cell_volume                     198.359
_database_code_amcsd             0016832
_exptl_crystal_density_diffrn    3.805
_[local]_cod_cif_authors_sg_H-M  'F m 3 m'
_[local]_cod_chemical_formula_sum_orig '(Na.5 Ce.5) S'
_cod_database_code               9014141
_amcsd_formula_title             'Ce Na S2'
loop_
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1/2+x,y,1/2+z
1/2+x,1/2+y,z
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na1 0.00000 0.00000 0.00000 0.50000
Ce1 0.00000 0.00000 0.00000 0.50000
S1 0.50000 0.50000 0.50000 1.00000