#------------------------------------------------------------------------------
#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/31/9003143.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_9003143
loop_
_publ_author_name
'Walker, D.'
'Verma, P. K.'
'Cranswick, L. M. D.'
'Jones, R. L.'
'Clark, S. M.'
'Buhre, S.'
_publ_section_title
;
 Halite-sylvite thermoelasticity
 Sample: als2k90, T = 600 C, P = 0.0 kbar, cell volume = 262.49 ang**3
;
_journal_name_full               'American Mineralogist'
_journal_page_first              204
_journal_page_last               210
_journal_volume                  89
_journal_year                    2004
_chemical_formula_structural     (K.9Na.1)Cl
_chemical_formula_sum            'Cl K0.9 Na0.1'
_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_length_a                   6.4028
_cell_length_b                   6.4028
_cell_length_c                   6.4028
_cell_volume                     262.488
_cell_formula_units_Z            4
_database_code_amcsd             0003232
_diffrn_ambient_pressure         0
_diffrn_ambient_temperature      873.15
_exptl_crystal_density_diffrn    1.846
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_original_formula_sum        '(K.9 Na.1) Cl'
_cod_database_code               9003143
_amcsd_formula_title             (K.9Na.1)Cl
loop_
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
K 0.00000 0.00000 0.00000 0.90000
Na 0.00000 0.00000 0.00000 0.10000
Cl 0.50000 0.50000 0.50000 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0003232
