#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/06/1530648.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_1530648
loop_
_publ_author_name
'Rodier, N.'
'Tien, V.'
_publ_section_title
;
 Structure cristalline du sulfure mixte de cerium et de dysprosium Ce Dy
 S3
;
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, 
Sciences Chimiques (1966-)
;
_journal_page_first              133
_journal_page_last               136
_journal_volume                  285
_journal_year                    1977
_chemical_formula_sum            'Ce Dy 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                   7.344
_cell_length_b                   3.948
_cell_length_c                   15.278
_cell_volume                     442.972
_citation_journal_id_ASTM        CHDCAQ
_cod_data_source_file            Rodier_CHDCAQ_1977_116.cif
_cod_data_source_block           Ce1Dy1S3
_cod_original_formula_sum        'Ce1 Dy1 S3'
_cod_database_code               1530648
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
Dy1 Dy+3 0.7677 0.25 0.54342 1 0.0
Ce1 Ce+3 0.1424 0.25 0.20264 1 0.0
S3 S-2 0.3744 0.25 0.5649 1 0.0
S2 S-2 0.1495 0.25 0.7823 1 0.0
S1 S-2 0.01 0.25 0.3932 1 0.0
