#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/81/1538139.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_1538139
loop_
_publ_author_name
'Heike, W.'
'Schramm, J.'
'Vaupel, O.'
_publ_section_title
;
 Zu dem System Nickel-Zink
;
_journal_name_full
'Metallwirtschaft, Metallwissenschaft, Metalltechnik'
_journal_page_first              655
_journal_page_last               662
_journal_volume                  15
_journal_year                    1936
_chemical_formula_sum            'Ni Zn'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.895
_cell_length_b                   3.895
_cell_length_c                   3.214
_cell_volume                     48.760
_citation_journal_id_ASTM        METWAH
_cod_data_source_file            Heike_METWAH_1936_1142.cif
_cod_data_source_block           Ni1Zn1
_cod_original_cell_volume        48.75967
_cod_original_formula_sum        'Ni1 Zn1'
_cod_database_code               1538139
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
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 0.5 0.5 1 0.0
Ni2 Ni 0.5 0.5 0 1 0.0
Ni1 Ni 0 0 0 1 0.0
