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#$Date: 2015-07-11 14:59:11 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 144756 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/40/1524092.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_1524092
loop_
_publ_author_name
'Bongi, G.'
'Fischer, O.'
'Fluekiger, R.'
'Treyvaud, A.'
'Jones, H.'
'Schneider, D.'
_publ_section_title
;
 The behavior of magnetic and nonmagnetic impurities in the system Nb76
 Pt24-x Fex
;
_journal_name_full               'Journal of Low Temperature Physics'
_journal_page_first              223
_journal_page_last               246
_journal_volume                  17
_journal_year                    1974
_chemical_formula_sum            'Fe0.2 Nb3 Pt0.8'
_chemical_name_systematic        '(Fe0.2 Pt0.8) Nb3'
_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            2
_cell_length_a                   5.147
_cell_length_b                   5.147
_cell_length_c                   5.147
_cell_volume                     136.352
_citation_journal_id_ASTM        JLTPAC
_cod_data_source_file            Bongi_JLTPAC_1974_1991.cif
_cod_data_source_block           Fe0.2Nb3Pt0.8
_cod_original_cell_volume        136.3523
_cod_database_code               1524092
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
Fe1 Fe 0 0 0 0.2 0.0
Nb1 Nb 0.25 0 0.5 1 0.0
Pt1 Pt 0 0 0 0.8 0.0
