#------------------------------------------------------------------------------
#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/19/9011999.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_9011999
loop_
_publ_author_name
'Hom, T.'
'Kiszenick, W.'
'Post, B.'
_publ_section_title
;
 Accurate lattice constants from multiple reflection mesurements II.
 lattice constants of germanium, silicon and diamond
 Sample: at T = 25 C
;
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              457
_journal_page_last               458
_journal_paper_doi               10.1107/S0021889875010965
_journal_volume                  8
_journal_year                    1975
_chemical_compound_source        Synthetic
_chemical_formula_sum            Ge
_chemical_name_common            Germanium
_chemical_name_mineral           Germanium
_space_group_IT_number           227
_symmetry_space_group_name_Hall  'F 4d 2 3 -1d'
_symmetry_space_group_name_H-M   'F d -3 m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.657820
_cell_length_b                   5.657820
_cell_length_c                   5.657820
_cell_formula_units_Z            8
_cell_volume                     181.112
_database_code_amcsd             0012844
_diffrn_ambient_temperature      298.15
_exptl_crystal_density_diffrn    5.326
_cod_original_sg_symbol_H-M      'F d 3 m'
_cod_database_code               9011999
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loop_
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_atom_site_fract_x
_atom_site_fract_y
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Ge 0.00000 0.00000 0.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0012844
