#------------------------------------------------------------------------------
#$Date: 2015-10-13 19:37:22 +0300 (Tue, 13 Oct 2015) $
#$Revision: 167484 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/87/1538797.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_1538797
loop_
_publ_author_name
'Matthias, B.T.'
'Compton, V.B.'
'Corenzwit, E.'
_publ_section_title
;
 Some new superconducting compounds
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              130
_journal_page_last               133
_journal_volume                  19
_journal_year                    1961
_chemical_formula_sum            'Ir2.66 V5.32'
_chemical_name_systematic        '(Ir V2)2.66'
_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                   4.794
_cell_length_b                   4.794
_cell_length_c                   4.794
_cell_volume                     110.178
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            Matthias_JPCSAW_1961_366.cif
_cod_data_source_block           Ir2.66V5.32
_cod_original_cell_volume        110.1778
_cod_database_code               1538797
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
Ir2 Ir 0.25 0 0.5 0.11 0.0
Ir1 Ir 0 0 0 1 0.0
V1 V 0.25 0 0.5 0.89 0.0
