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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/4/12/46/4124693.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_4124693
loop_
_publ_author_name
'Friauf, J.B.'
_publ_section_title
;
 The structure of two intermetallic compounds
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              3107
_journal_page_last               3114
_journal_volume                  49
_journal_year                    1927
_chemical_formula_sum            'Cu2 Mg'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  'F 4d 2 3 -1d'
_symmetry_space_group_name_H-M   'F d -3 m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   6.99
_cell_length_b                   6.99
_cell_length_c                   6.99
_cell_volume                     341.532
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            Friauf_JACSAT_1927_474.cif
_cod_data_source_block           Cu2Mg1
_cod_original_cell_volume        341.5321
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_original_formula_sum        'Cu2 Mg1'
_cod_database_code               4124693
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/4,x+1/4,z+1/4
-x,-y+1/2,z+1/2
y+3/4,-x+1/4,z+3/4
x,-y+1/2,-z+1/2
y+3/4,x+1/4,-z+3/4
-x,y,-z
-y+1/4,-x+1/4,-z+1/4
z,x,y
-x+1/4,z+1/4,y+1/4
-z,-x+1/2,y+1/2
x+3/4,-z+1/4,y+3/4
z,-x+1/2,-y+1/2
x+3/4,z+1/4,-y+3/4
-z,x,-y
-x+1/4,-z+1/4,-y+1/4
y,z,x
y+1/2,-z,-x+1/2
z+1/4,y+3/4,-x+3/4
-y+1/2,z+1/2,-x
-z+1/4,-y+3/4,-x+3/4
-y+1/2,-z+1/2,x
z+1/4,-y+1/4,x+1/4
-z+3/4,y+1/4,x+3/4
-x+1/4,-y+1/4,-z+1/4
y,-x,-z
x+1/4,y-1/4,-z-1/4
-y-1/2,x,-z-1/2
-x+1/4,y-1/4,z-1/4
-y-1/2,-x,z-1/2
x+1/4,-y+1/4,z+1/4
y,x,z
-z+1/4,-x+1/4,-y+1/4
x,-z,-y
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-z+1/4,x-1/4,y-1/4
-x-1/2,-z,y-1/2
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x,z,y
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-y-1/4,z+1/4,x-1/4
-z,-y-1/2,x-1/2
y-1/4,-z-1/4,x+1/4
z,y-1/2,x-1/2
y-1/4,z-1/4,-x+1/4
-z,y,-x
z-1/2,-y,-x-1/2
x,y+1/2,z+1/2
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-x,-y+1,z+1
y+3/4,-x+3/4,z+5/4
x,-y+1,-z+1
y+3/4,x+3/4,-z+5/4
-x,y+1/2,-z+1/2
-y+1/4,-x+3/4,-z+3/4
z,x+1/2,y+1/2
-x+1/4,z+3/4,y+3/4
-z,-x+1,y+1
x+3/4,-z+3/4,y+5/4
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x+3/4,z+3/4,-y+5/4
-z,x+1/2,-y+1/2
-x+1/4,-z+3/4,-y+3/4
y,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1
z+1/4,y+5/4,-x+5/4
-y+1/2,z+1,-x+1/2
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-y+1/2,-z+1,x+1/2
z+1/4,-y+3/4,x+3/4
-z+3/4,y+3/4,x+5/4
-x+1/4,-y+3/4,-z+3/4
y,-x+1/2,-z+1/2
x+1/4,y+1/4,-z+1/4
-y-1/2,x+1/2,-z
-x+1/4,y+1/4,z+1/4
-y-1/2,-x+1/2,z
x+1/4,-y+3/4,z+3/4
y,x+1/2,z+1/2
-z+1/4,-x+3/4,-y+3/4
x,-z+1/2,-y+1/2
z+1/4,x+1/4,-y+1/4
-x-1/2,z+1/2,-y
-z+1/4,x+1/4,y+1/4
-x-1/2,-z+1/2,y
z+1/4,-x+3/4,y+3/4
x,z+1/2,y+1/2
-y+1/4,-z+3/4,-x+3/4
-y-1/4,z+3/4,x+1/4
-z,-y,x
y-1/4,-z+1/4,x+3/4
z,y,x
y-1/4,z+1/4,-x+3/4
-z,y+1/2,-x+1/2
z-1/2,-y+1/2,-x
x+1/2,y,z+1/2
-y+3/4,x+1/4,z+3/4
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-x+1/2,y,-z+1/2
-y+3/4,-x+1/4,-z+3/4
z+1/2,x,y+1/2
-x+3/4,z+1/4,y+3/4
-z+1/2,-x+1/2,y+1
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-x+3/4,-z+1/4,-y+3/4
y+1/2,z,x+1/2
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-z+3/4,-y+3/4,-x+5/4
-y+1,-z+1/2,x+1/2
z+3/4,-y+1/4,x+3/4
-z+5/4,y+1/4,x+5/4
-x+3/4,-y+1/4,-z+3/4
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-y,x,-z
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-y,-x,z
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-z+3/4,x-1/4,y+1/4
-x,-z,y
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-y+1/4,z+1/4,x+1/4
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y+1/4,-z-1/4,x+3/4
z+1/2,y-1/2,x
y+1/4,z-1/4,-x+3/4
-z+1/2,y,-x+1/2
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x+1/2,y+1/2,z
-y+3/4,x+3/4,z+1/4
-x+1/2,-y+1,z+1/2
y+5/4,-x+3/4,z+3/4
x+1/2,-y+1,-z+1/2
y+5/4,x+3/4,-z+3/4
-x+1/2,y+1/2,-z
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z+1/2,x+1/2,y
-x+3/4,z+3/4,y+1/4
-z+1/2,-x+1,y+1/2
x+5/4,-z+3/4,y+3/4
z+1/2,-x+1,-y+1/2
x+5/4,z+3/4,-y+3/4
-z+1/2,x+1/2,-y
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y+1/2,z+1/2,x
y+1,-z+1/2,-x+1/2
z+3/4,y+5/4,-x+3/4
-y+1,z+1,-x
-z+3/4,-y+5/4,-x+3/4
-y+1,-z+1,x
z+3/4,-y+3/4,x+1/4
-z+5/4,y+3/4,x+3/4
-x+3/4,-y+3/4,-z+1/4
y+1/2,-x+1/2,-z
x+3/4,y+1/4,-z-1/4
-y,x+1/2,-z-1/2
-x+3/4,y+1/4,z-1/4
-y,-x+1/2,z-1/2
x+3/4,-y+3/4,z+1/4
y+1/2,x+1/2,z
-z+3/4,-x+3/4,-y+1/4
x+1/2,-z+1/2,-y
z+3/4,x+1/4,-y-1/4
-x,z+1/2,-y-1/2
-z+3/4,x+1/4,y-1/4
-x,-z+1/2,y-1/2
z+3/4,-x+3/4,y+1/4
x+1/2,z+1/2,y
-y+3/4,-z+3/4,-x+1/4
-y+1/4,z+3/4,x-1/4
-z+1/2,-y,x-1/2
y+1/4,-z+1/4,x+1/4
z+1/2,y,x-1/2
y+1/4,z+1/4,-x+1/4
-z+1/2,y+1/2,-x
z,-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
Cu1 Cu 0.625 0.625 0.625 1 0.0
Mg1 Mg 0 0 0 1 0.0
