#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/00/1510090.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_1510090
loop_
_publ_author_name
'Rosenstein, G.'
'Haendler, H.M.'
'Rabenau, A.'
'Mootz, D.'
_publ_section_title
;
 The Crystal Structures of Au Te2 Cl and Au Te2 I
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              175
_journal_page_last               181
_journal_paper_doi               10.1016/0022-4596(74)90024-3
_journal_volume                  10
_journal_year                    1974
_chemical_formula_sum            'Au Cl Te2'
_chemical_name_systematic        'Au Te2 Cl'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.02
_cell_length_b                   11.867
_cell_length_c                   8.773
_cell_volume                     418.519
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            gold_134.cif
_cod_data_source_block           Au1Cl1Te2
_cod_original_cell_volume        418.5189
_cod_original_formula_sum        'Au1 Cl1 Te2'
_cod_database_code               1510090
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+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
Te1 Te 0.5 0.11077 0.05161 1 0.0
Au1 Au 0 0.08659 0.25 1 0.0
Cl1 Cl 0 -0.1609 0.25 1 0.0
