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#$Date: 2022-11-23 16:26:22 +0200 (Wed, 23 Nov 2022) $
#$Revision: 279509 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/20/9012005.cif $
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#
# 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_9012005
loop_
_publ_author_name
'Straumanis, M. E.'
_publ_section_title
;
 The precision determination of lattice constants by the powder and rotation
 crystal methods and applications
 Locality: synthetic
 Sample: at T = 25 C
;
_journal_name_full               'Journal of Applied Physics'
_journal_page_first              726
_journal_page_last               734
_journal_paper_doi               10.1063/1.1698520
_journal_volume                  20
_journal_year                    1949
_chemical_formula_sum            Sn
_chemical_name_mineral           Tin
_space_group_IT_number           141
_symmetry_space_group_name_Hall  'I 4bw 2bw -1bw'
_symmetry_space_group_name_H-M   'I 41/a m d :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.83146
_cell_length_b                   5.83146
_cell_length_c                   3.18129
_cell_volume                     108.183
_diffrn_ambient_temperature      298.15
_exptl_crystal_density_diffrn    4.000
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text

1 'Saulius Gra\<zulis' 2018-12-10
;As pointed out by Prof. Dr. Klaus-Dieter Liss from Technion - Israel
Institute of Technology in his 2018-12-07 07:39 report, the cell
constants in this entry were actually recorded in kX units, not in \%A
units as the CIF standard mandates. To make data uniform and to match
the definition of the CIF _cell_length_* data items, all cell
constants were multiplied by the 1.00202 coefficient (taken from Wood,
E. A.  The Conversion Factor for kX Units to Angstr\"om Units Journal
of Applied Physics, AIP Publishing, 1947, 18, 929 DOI:
10.1063/1.1697570, https://doi.org/10.1063/1.1697570).

In addition, in the original entry the _cell_length_c was apparently
taken from the wrong column, under (incorrect) assumption of the cubic
crystal form. Both _cell_length_c and the spacegroup were corrected as
well. The space group was updated after consulting other COD entries
with close cell constants, in particular COD 7222460
(http://www.crystallography.net/cod/7222460.html).
;

2 'Antanas Vaitkus' 2021-04-22
;Added the _cell_formula_units_Z data item.
;

3 'Saulius Gra\<zulis' 2022-11-23
;Updating the symmetry operators and the space group number so that
they correspond to the Hall symbol and H-M symbol for this allotrope
of Sn, with the cell constants given in the original paper.
;
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_database_code               9012005
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x+1/2,z+1/4
x,-y+1/2,-z+1/4
-x,-y+1/2,-z+1/4
y+1/2,-x+1/2,-z+1/2
-x,y,z
x+1/2,y,-z+3/4
y+1/2,x,z+3/4
-y+1/2,x,z+3/4
-x,-y,z
-y,-x+1/2,z+1/4
y+1/2,x+1/2,-z+1/2
-y,x,-z
x+1/2,-y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x,z+3/4
-x+1/2,y,-z+3/4
-y+1/2,-x+1/2,-z+1/2
x+1/2,-y,-z+3/4
y,x,-z
x+1/2,y+1/2,z+1/2
y,-x+1/2,z+1/4
-x,y+1/2,-z+1/4
x,y+1/2,-z+1/4
-y+1/2,x+1/2,-z+1/2
x,-y,z
-x+1/2,-y,-z+3/4
-y+1/2,-x,z+3/4
y,x+1/2,z+1/4
y,-x,-z
-y,-x,-z
-x+1/2,y+1/2,z+1/2
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sn 0.00000 0.00000 0.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0012875