#------------------------------------------------------------------------------
#$Date: 2015-07-12 19:57:15 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147676 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/64/1526483.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_1526483
loop_
_publ_author_name
'Schleid, T.'
_publ_section_title
;
 Yb3 F4 S2: ein gemischtvalentes Ytterbiumfluoridsulfid gemaess (Yb F2) *
 2(Yb F S)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              2429
_journal_page_last               2431
_journal_volume                  626
_journal_year                    2000
_chemical_formula_sum            'F4 S2 Yb3'
_chemical_name_systematic        '(Yb F2) (Yb F S)2'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.8461
_cell_length_b                   3.8461
_cell_length_c                   18.842
_cell_volume                     278.720
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Schleid_ZAACAB_2000_786.cif
_cod_data_source_block           F4S2Yb3
_cod_original_cell_volume        278.72
_cod_database_code               1526483
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+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
F1 F-1 0 0.5 0.4201 1 0.0
S1 S-2 0 0 0.1913 1 0.0
Yb1 Yb+2 0 0 0 1 0.0
Yb2 Yb+3 0 0 0.34054 1 0.0
