#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/01/1510182.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_1510182
loop_
_publ_author_name
'Fenner, J.'
'Mootz, D.'
_publ_section_title
;
 The crystal structure of gold telluride iodide Au Te I
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              367
_journal_page_last               369
_journal_paper_doi               10.1016/0022-4596(78)90028-2
_journal_volume                  24
_journal_year                    1978
_chemical_formula_sum            'Au I Te'
_chemical_name_systematic        'Au Te I'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 106.263
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.313
_cell_length_b                   7.6242
_cell_length_c                   7.255
_cell_volume                     388.322
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            gold_239.cif
_cod_data_source_block           Au1I1Te1
_cod_original_cell_volume        388.3223
_cod_original_formula_sum        'Au1 I1 Te1'
_cod_database_code               1510182
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-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-2 0.672 0.1301 -0.009 1 0.0
Au1 Au+3 0.4654 0.1395 0.237 1 0.0
I1 I-1 0.1758 0.0857 0.3892 1 0.0
