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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/08/1540878.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_1540878
loop_
_publ_author_name
'Saccone, A.'
'Delfino, S.'
'Maccio, D.'
'Ferro, R.'
_publ_section_title
;
 Phase equilibria in the binary rare-earth alloys: The erbium-magnesium
 system
;
_journal_name_full
;
Metallurgical Transactions A: Physical Metallurgy and Materials Science
;
_journal_page_first              1005
_journal_page_last               1012
_journal_volume                  23
_journal_year                    1992
_chemical_formula_sum            'Er1.36 Mg0.64'
_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                   3.81
_cell_length_b                   3.81
_cell_length_c                   3.81
_cell_volume                     55.306
_citation_journal_id_ASTM        MTTABN
_cod_data_source_file            Saccone_MTTABN_1992_860.cif
_cod_data_source_block           Er1.36Mg0.64
_cod_original_cell_volume        55.30634
_cod_database_code               1540878
loop_
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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 0.32 0.0
Er1 Er 0 0 0 0.68 0.0
