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#$Date: 2015-10-12 17:58:36 +0300 (Mon, 12 Oct 2015) $
#$Revision: 165949 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/76/1537649.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_1537649
loop_
_publ_author_name
'Anantatmula, R.P.'
'Bruce Masson, D.'
_publ_section_title
;
 Thermodynamic properties of solid Ni-Zn alloys by atomic absorption
;
_journal_name_full               'Metallurgical Transactions'
_journal_page_first              605
_journal_page_last               613
_journal_volume                  5
_journal_year                    1974
_chemical_formula_sum            'Ni3.2 Zn0.8'
_chemical_name_systematic        '(Ni4 Zn)0.8'
_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            1
_cell_length_a                   3.5694
_cell_length_b                   3.5694
_cell_length_c                   3.5694
_cell_volume                     45.476
_citation_journal_id_ASTM        MTGTBF
_cod_data_source_file            Anantatmula_MTGTBF_1974_1143.cif
_cod_data_source_block           Ni3.2Zn0.8
_cod_original_cell_volume        45.47636
_cod_database_code               1537649
loop_
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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
Zn1 Zn 0 0 0 0.2 0.0
Ni1 Ni 0 0 0 0.8 0.0
