#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/02/2310206.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_2310206
loop_
_publ_author_name
'Giessen, B.C.'
'Grant, N.J.'
_publ_section_title
;
 New intermediate phases in transition metal systems. II.
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              1080
_journal_page_last               1081
_journal_volume                  18
_journal_year                    1965
_chemical_formula_sum            'Ir V'
_space_group_IT_number           65
_symmetry_space_group_name_Hall  '-C 2 2'
_symmetry_space_group_name_H-M   'C m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.791
_cell_length_b                   6.756
_cell_length_c                   2.796
_cell_volume                     109.391
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Giessen_ACCRA9_1965_837.cif
_cod_data_source_block           Ir1V1
_cod_original_cell_volume        109.3907
_cod_original_formula_sum        'Ir1 V1'
_cod_database_code               2310206
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-y+1/2,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
Ir1 Ir 0 0.22 0.5 1 0.0
V1 V 0.28 0 0 1 0.0
