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#$Date: 2015-07-11 15:32:16 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144627 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/39/1523992.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_1523992
loop_
_publ_author_name
'Argent, B.B.'
'Wakeman, D.W.'
_publ_section_title
;
 The lattice parameters of the alpha solid solutions of the Cu - Zn - Ge
 and Cu - Zn - Ga alloys
;
_journal_name_full               'Journal of the Institute of Metals'
_journal_page_first              413
_journal_page_last               414
_journal_volume                  85
_journal_year                    1957
_chemical_formula_sum            'Cu0.916 Ge0.049 Zn0.035'
_chemical_name_systematic        '(Cu0.916 Ge0.049 Zn0.035)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.6393
_cell_length_b                   3.6393
_cell_length_c                   3.6393
_cell_volume                     48.201
_citation_journal_id_ASTM        JIMEAP
_cod_data_source_file            Argent_JIMEAP_1957_1485.cif
_cod_data_source_block           Cu0.916Ge0.049Zn0.035
_cod_original_cell_volume        48.20073
_cod_database_code               1523992
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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
Ge1 Ge 0 0 0 0.049 0.0
Zn1 Zn 0 0 0 0.035 0.0
Cu1 Cu 0 0 0 0.916 0.0
