#------------------------------------------------------------------------------
#$Date: 2015-07-13 02:41:34 +0300 (Mon, 13 Jul 2015) $
#$Revision: 148675 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/72/1527236.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_1527236
loop_
_publ_author_name
'Chevalier, R.'
'Laruelle, P.'
'Flahaut, J.'
_publ_section_title
;
 Structure cristallographique Yb3 S4
;
_journal_name_full
;
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 
(72,1949-100,1977)
;
_journal_page_first              564
_journal_page_last               574
_journal_volume                  90
_journal_year                    1967
_chemical_formula_sum            'S4 Yb3'
_chemical_name_systematic        'Yb3 S4'
_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                   12.71
_cell_length_b                   3.8
_cell_length_c                   12.88
_cell_volume                     622.078
_citation_journal_id_ASTM        BUFCAE
_cod_data_source_file            Chevalier_BUFCAE_1967_1637.cif
_cod_data_source_block           S4Yb3
_cod_original_cell_volume        622.0782
_cod_database_code               1527236
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
S4 S-2 0.466 0.25 0.119 1 0.0
S1 S-2 0.218 0.75 0.238 1 0.0
S3 S-2 0.471 0.75 0.381 1 0.0
Yb2 Yb+3 0.1075 0.75 0.4166 1 0.0
Yb3 Yb+3 0.3451 0.25 0.289 1 0.0
S2 S-2 0.244 0.25 0.474 1 0.0
Yb1 Yb+2 0.132 0.25 0.0842 1 0.0
