#------------------------------------------------------------------------------
#$Date: 2015-10-05 12:51:50 +0300 (Mon, 05 Oct 2015) $
#$Revision: 159852 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/35/1533595.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_1533595
loop_
_publ_author_name
'So Won-Wook'
'LaCour, A.'
'Aliev, V.O.'
'Dorhout, P.K.'
_publ_section_title
;
 Synthesis and characterization of a new quaternary lanthanum
 oxythioantimonite: La6 Sb4 O12 S3
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              234
_journal_page_last               239
_journal_volume                  374
_journal_year                    2004
_chemical_formula_sum            'La6 O12 S3 Sb4'
_chemical_name_systematic        'La6 Sb4 O12 S3'
_space_group_IT_number           141
_symmetry_space_group_name_Hall  '-I 4bd 2'
_symmetry_space_group_name_H-M   'I 41/a m d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.86
_cell_length_b                   10.86
_cell_length_c                   15.315
_cell_volume                     1806.245
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            SoWon-Wook_JALCEU_2004_1506.cif
_cod_data_source_block           La6O12S3Sb4
_cod_database_code               1533595
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/4,x+3/4,z+1/4
-x+1/2,-y,z+1/2
y+1/4,-x+1/4,z+3/4
x,-y,-z
y+1/4,x+3/4,-z+1/4
-x+1/2,y,-z+1/2
-y+1/4,-x+1/4,-z+3/4
-x,-y,-z
y-1/4,-x-3/4,-z-1/4
x-1/2,y,-z-1/2
-y-1/4,x-1/4,-z-3/4
-x,y,z
-y-1/4,-x-3/4,z-1/4
x-1/2,-y,z-1/2
y-1/4,x-1/4,z-3/4
x+1/2,y+1/2,z+1/2
-y+3/4,x+5/4,z+3/4
-x+1,-y+1/2,z+1
y+3/4,-x+3/4,z+5/4
x+1/2,-y+1/2,-z+1/2
y+3/4,x+5/4,-z+3/4
-x+1,y+1/2,-z+1
-y+3/4,-x+3/4,-z+5/4
-x+1/2,-y+1/2,-z+1/2
y+1/4,-x-1/4,-z+1/4
x,y+1/2,-z
-y+1/4,x+1/4,-z-1/4
-x+1/2,y+1/2,z+1/2
-y+1/4,-x-1/4,z+1/4
x,-y+1/2,z
y+1/4,x+1/4,z-1/4
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
La1 La+3 0.5 0.25 0.8224 1 0.0
S2 S-2 0.25 0.7158 0.75 0.5 0.0
O2 O-2 0.3749 0.4369 0.7815 1 0.0
S1 S-2 0.5 0.25 0.625 1 0.0
Sb1 Sb+3 0.5 0.5724 0.7865 1 0.0
La2 La+3 0.1973 0.4473 0.875 1 0.0
O1 O-2 0.3127 0.25 -0.094 1 0.0
