#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/58/1525882.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_1525882
loop_
_publ_author_name
'Demourgues, A.'
'Tressaud, A.'
'Laronze, H.'
'Macaudiere, P.'
_publ_section_title
;
 Rare earth fluorosulfides Ln S F and Ln2 A F4 S2 as new colour pigments
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              223
_journal_page_last               230
_journal_volume                  323
_journal_year                    2001
_chemical_formula_sum            'Ce2 F4 S2 Sr'
_chemical_name_systematic        'Ce2 Sr F4 S2'
_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                   4.0782
_cell_length_b                   4.0782
_cell_length_c                   19.637
_cell_volume                     326.597
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Demourgues_JALCEU_2001_1305.cif
_cod_data_source_block           Ce2F4S2Sr1
_cod_original_formula_sum        'Ce2 F4 S2 Sr1'
_cod_database_code               1525882
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
Ce2 Ce+3 0 0 0.5 0.39 0.0
F1 F-1 0 0.384 0.064 0.5 0.0
S1 S-2 0.5 0.5 0.1888 1 0.0
Sr2 Sr+2 0 0 0.5 0.61 0.0
Ce1 Ce+3 0 0 0.1586 0.8 0.0
Sr1 Sr+2 0 0 0.1586 0.2 0.0
