#------------------------------------------------------------------------------
#$Date: 2024-08-07 19:09:39 +0200 (Wed 07 de Aug de 2024) $
#$Revision: 294031 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/99/9009903.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_9009903
loop_
_publ_author_name
'Rost, E.'
'Vestersjo, E.'
_publ_section_title
;
 On the system Ni-Se-Te
 Note: Phase F, sample 90
;
_journal_name_full               'Acta Chemica Scandinavica'
_journal_page_first              2118
_journal_page_last               2134
_journal_paper_doi               10.3891/acta.chem.scand.22-2118
_journal_volume                  22
_journal_year                    1968
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Ni0.958 Te1.042'
_chemical_name_mineral           Imgreite
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   3.969
_cell_length_b                   3.969
_cell_length_c                   5.358
_cell_volume                     73.096
_database_code_amcsd             0011910
_exptl_crystal_density_diffrn    8.595
_cod_original_formula_sum        'Ni.958 Te1.042'
_cod_database_code               9009903
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-x+y,1/2+z
x,x-y,1/2-z
-x+y,-x,1/2-z
x-y,x,1/2+z
-y,-x,z
y,x,-z
y,-x+y,-z
-y,x-y,z
x-y,-y,1/2+z
-x+y,y,1/2-z
x,y,1/2-z
-x,-y,1/2+z
x,x-y,z
-x,-x+y,-z
x-y,x,-z
-x+y,-x,z
y,x,1/2+z
-y,-x,1/2-z
-y,x-y,1/2-z
y,-x+y,1/2+z
-x+y,y,z
x-y,-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ni 0.00000 0.00000 0.00000 0.95800
Te1 0.00000 0.00000 0.00000 0.04200
Te2 0.33333 0.66667 0.25000 1.00000
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.10.1
Id: cif_fix_AMCSD_atom_labels 10224 2024-08-07 11:09:31Z saulius
;
2024-08-07T19:39:59+03:00
;Changed the following '_atom_site_label' values:
the first duplicated label 'Te'  converted to 'Te1'
duplicated label 'Te' at index 2 converted to 'Te2'
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0011910
