#------------------------------------------------------------------------------
#$Date: 2015-07-10 18:28:10 +0200 (vie 10 de jul de 2015) $
#$Revision: 142949 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/26/1522682.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_1522682
loop_
_publ_author_name
'Pearson, W.B.'
'Thompson, L.T.'
_publ_section_title
;
 The lattice spacings of nickel solid solutions
;
_journal_name_full               'Canadian Journal of Physics'
_journal_page_first              349
_journal_page_last               357
_journal_volume                  35
_journal_year                    1957
_chemical_formula_sum            'Ni0.7 Zn0.3'
_chemical_name_systematic        '(Ni0.7 Zn0.3)'
_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                   3.5973
_cell_length_b                   3.5973
_cell_length_c                   3.5973
_cell_volume                     46.551
_citation_journal_id_ASTM        CJPHAD
_cod_data_source_file            Pearson_CJPHAD_1957_1586.cif
_cod_data_source_block           Ni0.7Zn0.3
_cod_original_cell_volume        46.55111
_cod_database_code               1522682
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 0.3 0.0
Ni1 Ni 0 0 0 0.7 0.0
