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#$Date: 2015-07-10 12:20:00 +0300 (Fri, 10 Jul 2015) $
#$Revision: 141605 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/13/1521396.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_1521396
loop_
_publ_author_name
'Kikkawa, S.'
'Fujii, Y.'
'Miyamoto, Y.'
'Rouxel, J.'
'Meerschaut, A.'
'Lafond, A.'
_publ_section_title
;
 High pressure synthesis of Ln Cr S3 (Ln = La, Ce, Nd, Sm) and La Cr1-x
 Fex S3 (x < 0.2) with N H4 Cd Cl3 structure type
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              279
_journal_page_last               288
_journal_volume                  34
_journal_year                    1999
_chemical_formula_sum            'Ce Cr S3'
_chemical_name_systematic        'Ce (Cr S3)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.76
_cell_length_b                   3.79
_cell_length_c                   13.16
_cell_volume                     387.041
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Kikkawa_MRBUAC_1999_515.cif
_cod_data_source_block           Ce1Cr1S3
_cod_original_cell_volume        387.0409
_cod_chemical_formula_sum_orig   'Ce1 Cr1 S3'
_cod_database_code               1521396
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
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
S2 S-2 0.32 0.25 0.511 1 0.0
S1 S-2 0.196 0.25 0.787 1 0.0
Ce1 Ce+3 0.091 0.25 0.172 1 0.0
Cr1 Cr+3 0.345 0.25 0.952 1 0.0
S3 S-2 0.483 0.25 0.112 1 0.0