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#$Date: 2015-07-11 17:39:28 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145356 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/45/1524565.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_1524565
loop_
_publ_author_name
'Hume-Rothery, W.'
'Lewin, F.'
'Reynolds, P.W.'
_publ_section_title
;
 The lattice spacings of certain primary solid solutions in silver and
 copper
;
_journal_name_full
;
Proceedings of the Royal Society of London, Series A: Mathematical and 
Physical Sciences (76,1906-)
;
_journal_page_first              167
_journal_page_last               183
_journal_volume                  157
_journal_year                    1936
_chemical_formula_sum            'Cu0.91 Ge0.09'
_chemical_name_systematic        '(Cu0.91 Ge0.09)'
_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                   3.638
_cell_length_b                   3.638
_cell_length_c                   3.638
_cell_volume                     48.149
_citation_journal_id_ASTM        PRLAAZ
_cod_data_source_file            Hume-Rothery_PRLAAZ_1936_1479.cif
_cod_data_source_block           Cu0.91Ge0.09
_cod_original_cell_volume        48.14909
_cod_database_code               1524565
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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
Cu1 Cu 0 0 0 0.91 0.0
Ge1 Ge 0 0 0 0.09 0.0
