#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/73/1537314.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_1537314
loop_
_publ_author_name
'Flahaut, J.'
'Domange, L.'
'Pardo, M.P.'
_publ_section_title
;
 Structure cristalline des sulfures de lutetium et d'ytterbium Lu2 S3 et
 Yb2 S3
;
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 
1965)
;
_journal_page_first              594
_journal_page_last               596
_journal_volume                  258
_journal_year                    1964
_chemical_formula_sum            'Lu2 S3'
_space_group_IT_number           167
_symmetry_space_group_name_Hall  '-P 3* 2n'
_symmetry_space_group_name_H-M   'R -3 c :R'
_cell_angle_alpha                55.67
_cell_angle_beta                 55.67
_cell_angle_gamma                55.67
_cell_formula_units_Z            2
_cell_length_a                   7.207
_cell_length_b                   7.207
_cell_length_c                   7.207
_cell_volume                     238.105
_citation_journal_id_ASTM        COREAF
_cod_data_source_file            Flahaut_COREAF_1964_1602.cif
_cod_data_source_block           Lu2S3
_cod_original_cell_volume        238.1051
_cod_original_sg_symbol_Hall     '-R 3 2"c (-y+z,x+z,-x+y+z)'
_cod_database_code               1537314
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-y+1/2,-x+1/2,-z+1/2
-z+1/2,-y+1/2,-x+1/2
-x+1/2,-z+1/2,-y+1/2
-x,-y,-z
-z,-x,-y
-y,-z,-x
y-1/2,x-1/2,z-1/2
z-1/2,y-1/2,x-1/2
x-1/2,z-1/2,y-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
S1 S-2 0.55 -0.05 0.25 1 0.0
Lu1 Lu+3 0.35 0.35 0.35 1 0.0
