#------------------------------------------------------------------------------
#$Date: 2013-03-29 12:50:04 +0200 (Fri, 29 Mar 2013) $
#$Revision: 77877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/19/9011978.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_9011978
loop_
_publ_author_name
'Liu, L.'
_publ_section_title
;
 Compression and polymorphism of potassium to 400 Kbar
 Locality: synthetic
 Sample: bcc at P = 7 GPa
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              1067
_journal_page_last               1072
_journal_volume                  47
_journal_year                    1986
_chemical_formula_sum            K
_chemical_name_common            Potassium
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_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                   4.305
_cell_length_b                   4.305
_cell_length_c                   4.305
_cell_volume                     79.785
_diffrn_ambient_pressure         7e+06
_exptl_crystal_density_diffrn    1.627
_[local]_cod_cif_authors_sg_H-M  'I m 3 m'
_cod_database_code               9011978
_amcsd_database_code             AMCSD#0012451
loop_
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z,x,y
1/2+z,1/2+x,1/2+y
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
K 0.00000 0.00000 0.00000