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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/23/1522371.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_1522371
loop_
_publ_author_name
'Levinson, D.W.'
_publ_section_title
;
 On the lattice parameter of Mg-Li beta alloys
;
_journal_name_full               'Acta Metallurgica'
_journal_page_first              294
_journal_page_last               295
_journal_volume                  3
_journal_year                    1955
_chemical_formula_sum            'Li Mg'
_chemical_name_systematic        '(Li Mg)'
_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            1
_cell_length_a                   3.484
_cell_length_b                   3.484
_cell_length_c                   3.484
_cell_volume                     42.290
_citation_journal_id_ASTM        AMETAR
_cod_data_source_file            Levinson_AMETAR_1955_960.cif
_cod_data_source_block           Li1Mg1
_cod_original_cell_volume        42.28968
_cod_original_formula_sum        'Li1 Mg1'
_cod_database_code               1522371
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
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y+1/2,-z+1/2,x+1/2
z+1/2,y+1/2,x+1/2
y+1/2,z+1/2,-x+1/2
-z+1/2,y+1/2,-x+1/2
z+1/2,-y+1/2,-x+1/2
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
Li1 Li 0 0 0 0.5 0.0
Mg1 Mg 0 0 0 0.5 0.0
