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#$Date: 2015-07-11 05:24:05 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144440 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/38/1523817.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_1523817
loop_
_publ_author_name
'Herbstein, F.H.'
'Averbach, B.L.'
_publ_section_title
;
 The structure of lithium-magnesium solid solutions
;
_journal_name_full               'Acta Metallurgica'
_journal_page_first              407
_journal_page_last               413
_journal_volume                  4
_journal_year                    1956
_chemical_formula_sum            'Li0.3 Mg0.7'
_chemical_name_systematic        '(Li0.3 Mg0.7)'
_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                   3.517
_cell_length_b                   3.517
_cell_length_c                   3.517
_cell_volume                     43.503
_citation_journal_id_ASTM        AMETAR
_cod_data_source_file            Herbstein_AMETAR_1956_963.cif
_cod_data_source_block           Li0.3Mg0.7
_cod_original_cell_volume        43.50279
_cod_database_code               1523817
loop_
_symmetry_equiv_pos_as_xyz
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z+1/2,y+1/2,x+1/2
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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 0.7 0.0
Li1 Li 0 0 0 0.3 0.0
