#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/00/1510099.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_1510099
loop_
_publ_author_name
'Sakashita, S.I.'
'Fukuoka, H.'
'Yamanaka, S.'
_publ_section_title
;
 Preparation and structural study of a new ternary gold chromium sulfide,
 Au Cr S2
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              487
_journal_page_last               491
_journal_paper_doi               10.1006/jssc.1999.8484
_journal_volume                  148
_journal_year                    1999
_chemical_formula_sum            'Au Cr S2'
_chemical_name_systematic        'Au (Cr S2)'
_space_group_IT_number           160
_symmetry_space_group_name_Hall  'R 3 -2"'
_symmetry_space_group_name_H-M   'R 3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   3.4823
_cell_length_b                   3.4823
_cell_length_c                   21.463
_cell_volume                     225.400
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            gold_152.cif
_cod_data_source_block           Au1Cr1S2
_cod_original_cell_volume        225.3997
_cod_original_formula_sum        'Au1 Cr1 S2'
_cod_database_code               1510099
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
Au1 Au+1 0.3333 0.6667 0.4994 1 0.0
Cr1 Cr+3 0 0 0.3333 1 0.0
S1 S-2 0.3333 0.6667 0.607 1 0.0
S2 S-2 0.3333 0.6667 0.392 1 0.0
