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#$Date: 2015-07-10 14:14:15 +0300 (Fri, 10 Jul 2015) $
#$Revision: 141972 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/17/1521758.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1521758
loop_
_publ_author_name
'Kellington, S.'
'Loveridge, D.'
'Titman, J.M.'
_publ_section_title
;
 The lattice parameters of some alloys of lithium
;
_journal_name_full               'Journal of Physics D, Applied Physics'
_journal_page_first              1162
_journal_page_last               1163
_journal_volume                  2
_journal_year                    1969
_chemical_formula_sum            'Li0.9 Mg0.1'
_chemical_name_systematic        '(Li0.9 Mg0.1)'
_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_formula_units_Z            2
_cell_length_a                   3.5007
_cell_length_b                   3.5007
_cell_length_c                   3.5007
_cell_volume                     42.901
_citation_journal_id_ASTM        JPAPBE
_cod_data_source_file            Kellington_JPAPBE_1969_966.cif
_cod_data_source_block           Li0.9Mg0.1
_cod_original_cell_volume        42.90073
_cod_database_code               1521758
loop_
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loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Mg1 Mg 0 0 0 0.1 0.0
Li1 Li 0 0 0 0.9 0.0
