#------------------------------------------------------------------------------
#$Date: 2023-03-27 09:00:38 +0200 (Mon 27 de Mar de 2023) $
#$Revision: 282074 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/78/9017801.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_9017801
loop_
_publ_author_name
'Berliner, R.'
'Fajen, O.'
'Smith, H. G.'
'Hitterman, R. L.'
_publ_section_title
;
 Neutron powder-diffraction studies of lithium, sodium and potassium metal
 Note: Body-centered cubic, T = 20 K
;
_journal_name_full               'Physical Review'
_journal_page_first              12086
_journal_page_last               12097
_journal_volume                  B40
_journal_year                    1989
_chemical_compound_source        Synthetic
_chemical_formula_sum            Li
_chemical_name_mineral           Lithium
_space_group_IT_number           229
_space_group_name_Hall           '-I 4 2 3'
_space_group_name_H-M_alt        'I m -3 m'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   3.47851
_cell_length_b                   3.47851
_cell_length_c                   3.47851
_cell_volume                     42.090
_database_code_amcsd             0020601
_diffrn_ambient_temperature      20
_exptl_crystal_density_diffrn    0.548
_cod_data_source_file            inputs/fixed/downloads/19/19488.cif
_cod_data_source_block           19488
_cod_database_code               9017801
loop_
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Li 0.00000 0.00000 0.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020601
