#------------------------------------------------------------------------------
#$Date: 2015-10-11 13:45:18 +0200 (dom 11 de oct de 2015) $
#$Revision: 165646 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/70/2107001.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2107001
loop_
_publ_author_name
'Jaulmes, S.'
'Godlewski, E.'
'Palazzi, M.'
'Etienne, J.'
_publ_section_title
;
 Deux Structures Isotypes a Sites Anionique et Cationique Lacunaires: (Ce
 O)4 Ga2 S5 et (La O)4 As2 S5
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1707
_journal_page_last               1710
_journal_volume                  38
_journal_year                    1982
_chemical_formula_sum            'Ce4 Ga2 O4 S5'
_chemical_name_systematic        'Ce4 Ga2 S5 O4'
_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            1
_cell_length_a                   3.986
_cell_length_b                   3.986
_cell_length_c                   18.331
_cell_volume                     291.247
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Jaulmes_ACBCAR_1982_314.cif
_cod_data_source_block           Ce4Ga2O4S5
_cod_original_cell_volume        291.2465
_cod_database_code               2107001
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
S2 S-2 0 0 0.3874 1 0.0
Ce1 Ce+3 0 0 0.1807 1 0.0
O1 O-2 0 0.5 0.25 1 0.0
Ga1 Ga+3 0.184 0 0.5 0.25 0.0
S1 S-2 0 0 0 0.5 0.0
