#------------------------------------------------------------------------------
#$Date: 2021-04-23 15:38:12 +0300 (Fri, 23 Apr 2021) $
#$Revision: 264477 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/34/9013418.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_9013418
loop_
_publ_author_name
'Davey, W. P.'
_publ_section_title
;
 Lattice constants of twelve common metals
 Locality: synthetic
 Note: lattice parameter is average of runs 1 & 2
;
_journal_name_full               'Physical Review'
_journal_page_first              753
_journal_page_last               761
_journal_paper_doi               10.1103/PhysRev.25.753
_journal_volume                  25
_journal_year                    1925
_chemical_formula_sum            Pb
_chemical_name_common            Lead
_chemical_name_mineral           Lead
_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                   4.920
_cell_length_b                   4.920
_cell_length_c                   4.920
_cell_volume                     119.095
_exptl_crystal_density_diffrn    11.556
_cod_depositor_comments
;
 Added the _cell_formula_units_Z data item.

 Antanas Vaitkus,
 2021-04-23
;
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_database_code               9013418
loop_
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1/2+x,y,1/2+z
1/2+x,1/2+y,z
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pb 0.00000 0.00000 0.00000