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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/1/52/48/1524810.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_1524810
loop_
_publ_author_name
'Lieser, K.H.'
'Witte, H.'
_publ_section_title
;
 Untersuchungen in den ternaeren Systemen Mg-Cu-Zn, Mg-Ni-Zn und Mg-Cu-Ni
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              396
_journal_page_last               401
_journal_volume                  43
_journal_year                    1952
_chemical_formula_sum            'Cu2 Mg'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.021
_cell_length_b                   7.021
_cell_length_c                   7.021
_cell_volume                     346.096
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Lieser_ZEMTAE_1952_1563.cif
_cod_data_source_block           Cu2Mg1
_cod_original_cell_volume        346.0963
_cod_original_formula_sum        'Cu2 Mg1'
_cod_database_code               1524810
loop_
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y+3/4,-x,z+3/4
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y+3/4,x+1/4,-z+1/2
-x+3/4,y,-z+3/4
-y,-x,-z
z,x,y
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z,-x+1/4,-y+1/4
x+3/4,z+1/4,-y+1/2
-z+3/4,x,-y+3/4
-x,-z,-y
y,z,x
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z+1/4,y+3/4,-x+1/2
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-y+1/4,-z+1/4,x
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-z+1/2,y+1/4,x+3/4
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-y-3/4,-x-1/4,z-1/2
x-3/4,-y,z-3/4
y,x,z
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x,z,y
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x-3/4,-y+1/2,z-1/4
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-z,x+1/4,y+1/4
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z-3/4,-x+1/2,y-1/4
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y-1/4,-z,x-1/4
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y+1/4,-z,x-3/4
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y+1/4,z+1/4,-x
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z,-y+1/4,-x-3/4
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 0.375 0.375 0.375 1 0.0
Cu1 Cu 0 0 0 1 0.0
