#------------------------------------------------------------------------------
#$Date: 2013-05-05 17:21:46 +0300 (Sun, 05 May 2013) $
#$Revision: 85285 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/20/9012003.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_9012003
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_volume                  20
_journal_year                    1949
_chemical_formula_sum            Al
_chemical_name_mineral           Aluminium
_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_length_a                   4.04145
_cell_length_b                   4.04145
_cell_length_c                   4.04145
_cell_volume                     66.010
_diffrn_ambient_temperature      298.15
_exptl_crystal_density_diffrn    2.715
_[local]_cod_cif_authors_sg_H-M  'F m 3 m'
_cod_database_code               9012003
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Al 0.00000 0.00000 0.00000