#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/71/2107191.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_2107191
loop_
_publ_author_name
'Schutte, W.J.'
'de Boer, J.L.'
_publ_section_title
;
 Valence fluctuations in the incommensurately modulated structure of
 calaverite Au Te2
;
_journal_name_full               'Acta Crystallographica B (39,1983-)'
_journal_page_first              486
_journal_page_last               494
_journal_volume                  44
_journal_year                    1988
_chemical_formula_sum            'Au Te2'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.038
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.1947
_cell_length_b                   4.4146
_cell_length_c                   5.0703
_cell_volume                     161.041
_citation_journal_id_ASTM        ASBSDK
_cod_data_source_file            Schutte_ASBSDK_1988_1086.cif
_cod_data_source_block           Au1Te2
_cod_original_cell_volume        161.0414
_cod_original_formula_sum        'Au1 Te2'
_cod_database_code               2107191
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z
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 0 0 0 1 0.0
Te1 Te 0.68935 0 0.28833 1 0.0
