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#$Date: 2015-07-11 22:34:51 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 146279 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/53/1525345.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_1525345
loop_
_publ_author_name
'Statnova, E.A.'
'Kuprina, V.V.'
'Sokolovskaya, E.M.'
_publ_section_title
;
 A study of the interaction of Nb(Ta) Pt2 intermetallic compounds with
 Laves-phases in Nb(Ta) - Co systems
;
_journal_name_full               'Vestnik Moskovskogo Universiteta, Khimiya'
_journal_page_first              115
_journal_page_last               116
_journal_volume                  16
_journal_year                    1975
_chemical_formula_sum            'Co0.4 Nb0.3 Pt0.3'
_chemical_name_systematic        '(Co0.4 Nb0.3 Pt0.3)'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   2.741
_cell_length_b                   2.741
_cell_length_c                   4.445
_cell_volume                     28.921
_citation_journal_id_ASTM        VMUKA5
_cod_data_source_file            Statnova_VMUKA5_1975_1127.cif
_cod_data_source_block           Co0.4Nb0.3Pt0.3
_cod_original_cell_volume        28.92148
_cod_database_code               1525345
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,z
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
Pt1 Pt 0.3333 0.6667 0.25 0.3 0.0
Nb1 Nb 0.3333 0.6667 0.25 0.3 0.0
Co1 Co 0.3333 0.6667 0.25 0.4 0.0
