#------------------------------------------------------------------------------
#$Date: 2015-10-14 13:26:43 +0200 (Wed 14 de Oct de 2015) $
#$Revision: 168481 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/95/1539538.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_1539538
loop_
_publ_author_name
'Susz, C.'
'Flukiger, R.'
'Muller, J.'
'Jorda, J.L.'
'Waterstrat, R.M.'
_publ_section_title
;
 Equilibrium phase fields in the vanadium-osmium system
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              P45
_journal_page_last               P52
_journal_volume                  63
_journal_year                    1979
_chemical_formula_sum            'Os1.2 V0.8'
_chemical_name_systematic        '(Os3 V2)0.4'
_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            1
_cell_length_a                   2.7
_cell_length_b                   2.7
_cell_length_c                   4.38
_cell_volume                     27.652
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Susz_JCOMAH_1979_1246.cif
_cod_data_source_block           Os1.2V0.8
_cod_original_cell_volume        27.65237
_cod_database_code               1539538
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
V1 V 0.3333 0.6667 0.25 0.4 0.0
Os1 Os 0.3333 0.6667 0.25 0.6 0.0
