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#$Date: 2015-07-11 05:15:55 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144389 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/37/1523767.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_1523767
loop_
_publ_author_name
'Gurin, V.N.'
'Bashinskaya, I.R.'
'Obukhov, A.P.'
'Terent'eva, Z.P.'
_publ_section_title
;
 Intermetallic compound in the Nb-Zn system
;
_journal_name_full               'Izvestiya Akademii Nauk SSSR, Metally'
_journal_page_first              78
_journal_page_last               79
_journal_volume                  1966
_journal_year                    1966
_chemical_formula_sum            'Nb0.3 Zn0.7'
_chemical_name_systematic        '(Nb0.3 Zn0.7)'
_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                   3.9326
_cell_length_b                   3.9326
_cell_length_c                   3.9326
_cell_volume                     60.819
_citation_journal_id_ASTM        IZNMAQ
_cod_data_source_file            Gurin_IZNMAQ_1966_1421.cif
_cod_data_source_block           Nb0.3Zn0.7
_cod_original_cell_volume        60.81901
_cod_database_code               1523767
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
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x,z,y
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y,z,-x
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z+1/2,y,-x+1/2
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z+1/2,y+1/2,x
y+1/2,z+1/2,-x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
Nb1 Nb 0 0 0 0.3 0.0
Zn1 Zn 0 0 0 0.7 0.0
