#------------------------------------------------------------------------------
#$Date: 2025-01-06 11:28:00 +0200 (Mon, 06 Jan 2025) $
#$Revision: 297067 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/85/9008580.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9008580
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
 Second edition. Interscience Publishers, New York, New York
;
_journal_name_full               'Crystal Structures'
_journal_page_first              7
_journal_page_last               83
_journal_volume                  1
_journal_year                    1963
_chemical_formula_sum            Te
_chemical_name_common            Tellurium
_chemical_name_mineral           Tellurium
_chemical_name_systematic        Tellurium
_space_group_IT_number           154
_space_group_name_Hall           'P 32 2"'
_space_group_name_H-M_alt        'P 32 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   4.44693
_cell_length_b                   4.44693
_cell_length_c                   5.91492
_cell_volume                     101.298
_exptl_crystal_density_diffrn    6.275
_cod_database_code               9008580
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 y,x,-z
3 -y,x-y,2/3+z
4 -x,-x+y,2/3-z
5 -x+y,-x,1/3+z
6 x-y,-y,1/3-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Te 0.26900 0.00000 0.16667
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1 'Vaitkus, Antanas' 2025-01-06T11:20:06+02:00
;
 Changed the atom type from 'Se' to 'Te' and updated the related data items
 accordingly. The incorrect atom type was initially accidentally introduced
 upstream in the AMCSD database where it was later on corrected during the
 data curation process.
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0011258
