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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/87/1538787.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_1538787
loop_
_publ_author_name
'Kobzenko, G.F.'
'Skolozdra, R.V.'
'Chernogorenko, V.B.'
'Martinchuk, E.L.'
'Lyncak, K.A.'
_publ_section_title
;
 The binary phase diagram of the system Nd-Sb
;
_journal_name_full
;
Metallofizika (Akad. Nauk Ukraiskoi SSR, Inst. Metallofiziki)
;
_journal_page_first              87
_journal_page_last               93
_journal_volume                  41
_journal_year                    1972
_chemical_formula_sum            'Nd Sb'
_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                   6.33
_cell_length_b                   6.33
_cell_length_c                   6.33
_cell_volume                     253.636
_citation_journal_id_ASTM        MFIZAC
_cod_data_source_file            Kobzenko_MFIZAC_1972_921.cif
_cod_data_source_block           Nd1Sb1
_cod_original_cell_volume        253.6361
_cod_original_formula_sum        'Nd1 Sb1'
_cod_database_code               1538787
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
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+1/2,x
y+1/2,z+1/2,-x
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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
Nd1 Nd+3 0 0 0 1 0.0
Sb1 Sb-3 0.5 0.5 0.5 1 0.0
