#------------------------------------------------------------------------------
#$Date: 2015-07-09 01:44:18 +0300 (Thu, 09 Jul 2015) $
#$Revision: 141420 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/02/2310201.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310201
loop_
_publ_author_name
'Giessen, B.C.'
'Grant, N.J.'
_publ_section_title
;
 New intermediate phases in systems of Nb or Ta with Rh, Ir, Pd, or Pt
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              615
_journal_page_last               616
_journal_volume                  17
_journal_year                    1964
_chemical_formula_sum            'Nb0.2 Pt0.8'
_chemical_name_systematic        '(Nb0.2 Pt0.8)'
_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                   3.94
_cell_length_b                   3.94
_cell_length_c                   3.94
_cell_volume                     61.163
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Giessen_ACCRA9_1964_1371.cif
_cod_data_source_block           Nb0.2Pt0.8
_cod_original_cell_volume        61.16299
_cod_database_code               2310201
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
-x,z,y
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x,-z,y
z,-x,-y
x,z,-y
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z,y,-x
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z,-y,x
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z,x,-y
-x,z,-y
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y+1/2,-z+1/2,x
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 0.2 0.0
Pt1 Pt 0 0 0 0.8 0.0
