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#$Date: 2015-10-12 18:13:12 +0300 (Mon, 12 Oct 2015) $
#$Revision: 166000 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/76/1537691.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_1537691
loop_
_publ_author_name
'Bachner, F.J.'
'Goodenough, J.B.'
'Gatos, H.C.'
_publ_section_title
;
 Superconducting transition temperature and electronic structure in the
 pseudobinaries Nb3 Al - Nb3 Sn and Nb3 Sn - Nb3 Sb
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              889
_journal_page_last               895
_journal_volume                  28
_journal_year                    1967
_chemical_formula_sum            'Nb6 Sb1.6 Sn0.4'
_chemical_name_systematic        '(Nb15 Sb4 Sn)0.4'
_space_group_IT_number           223
_symmetry_space_group_name_Hall  '-P 4n 2 3'
_symmetry_space_group_name_H-M   'P m -3 n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   5.269
_cell_length_b                   5.269
_cell_length_c                   5.269
_cell_volume                     146.280
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            Bachner_JPCSAW_1967_850.cif
_cod_data_source_block           Nb6Sb1.6Sn0.4
_cod_original_cell_volume        146.2799
_cod_database_code               1537691
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x,-y,-z
y+1/2,x+1/2,-z+1/2
-x,y,-z
-y+1/2,-x+1/2,-z+1/2
z,x,y
-x+1/2,z+1/2,y+1/2
-z,-x,y
x+1/2,-z+1/2,y+1/2
z,-x,-y
x+1/2,z+1/2,-y+1/2
-z,x,-y
-x+1/2,-z+1/2,-y+1/2
y,z,x
y,-z,-x
z+1/2,y+1/2,-x+1/2
-y,z,-x
-z+1/2,-y+1/2,-x+1/2
-y,-z,x
z+1/2,-y+1/2,x+1/2
-z+1/2,y+1/2,x+1/2
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x,y,z
-y-1/2,-x-1/2,z-1/2
x,-y,z
y-1/2,x-1/2,z-1/2
-z,-x,-y
x-1/2,-z-1/2,-y-1/2
z,x,-y
-x-1/2,z-1/2,-y-1/2
-z,x,y
-x-1/2,-z-1/2,y-1/2
z,-x,y
x-1/2,z-1/2,y-1/2
-y,-z,-x
-y,z,x
-z-1/2,-y-1/2,x-1/2
y,-z,x
z-1/2,y-1/2,x-1/2
y,z,-x
-z-1/2,y-1/2,-x-1/2
z-1/2,-y-1/2,-x-1/2
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
Sb1 Sb 0 0 0 0.8 0.0
Sn1 Sn 0 0 0 0.2 0.0
Nb1 Nb 0.25 0 0.5 1 0.0
