#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/74/9017494.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_9017494
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
 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_compound_source        Synthetic
_chemical_formula_sum            Sn
_chemical_name_mineral           Tin
_space_group_IT_number           225
_space_group_name_Hall           '-F 4 2 3'
_space_group_name_H-M_alt        'F m -3 m'
_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                   5.81970
_cell_length_b                   5.81970
_cell_length_c                   5.81970
_cell_formula_units_Z            4
_cell_volume                     197.107
_database_code_amcsd             0012875
_diffrn_ambient_temperature      298.15
_exptl_crystal_density_diffrn    4.000
_cod_data_source_file            inputs/fixed/downloads/15/15804.cif
_cod_data_source_block           15804
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_database_code               9017494
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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
