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#$Date: 2024-08-03 10:56:24 +0300 (Sat, 03 Aug 2024) $
#$Revision: 293656 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/29/9012955.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_9012955
loop_
_publ_author_name
'Owen, E. A.'
'Yates, E. L.'
_publ_section_title
;
 Precision measurements of crystal parameters
 Locality: synthetic
 Sample: at T = 18 C
 Note: lattice parameter is mean value of 4 radiation types
;
_journal_name_full               'Philosophical Magazine'
_journal_page_first              472
_journal_page_last               488
_journal_volume                  15
_journal_year                    1933
_chemical_formula_sum            Al
_chemical_name_mineral           Aluminum
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.0406
_cell_length_b                   4.0406
_cell_length_c                   4.0406
_cell_volume                     65.969
_diffrn_ambient_temperature      291.15
_exptl_crystal_density_diffrn    2.717
_cod_depositor_comments
;
 Added the _cell_formula_units_Z data item.

 Antanas Vaitkus,
 2021-04-22
;
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_database_code               9012955
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2+y,1/2+z
1/2+x,y,1/2+z
1/2+x,1/2+y,z
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z,1/2-x,1/2+y
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1/2+x,1/2-y,z
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1/2-z,x,1/2-y
1/2-z,1/2+x,-y
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1/2+y,-z,1/2+x
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1/2-z,x,1/2+y
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1/2-y,1/2-z,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Al 0.00000 0.00000 0.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 4514248
2 AMCSD 0014945
3 AMCSD 0014946
loop_
_[local]_alternative_name_id
_[local]_alternative_name_type
_[local]_alternative_name_source
_[local]_alternative_name_source_id
_[local]_alternative_name_value
1 mineral AMCSD 0014945 "Aluminum"
2 mineral AMCSD 0014946 "Aluminium"
_database_code_amcsd 0014945
