#------------------------------------------------------------------------------
#$Date: 2013-05-02 16:03:24 +0100 (Thu, 02 May 2013) $
#$Revision: 83926 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/17/4001733.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_4001733
loop_
_publ_author_name
'Jung, W.'
'Nagelschmitz, E.A.'
_publ_section_title
;
 Scandium iridium boride Sc3 Ir5 B2 and the quaternary derivatives Sc2 M
 Ir5 B2 with M = Be, Al, Si, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Gaor Ge :
 preparation, crystal structure and physical properties
;
_journal_name_full               'Chemistry of Materials (1,1989-)'
_journal_page_first              3189
_journal_page_last               3195
_journal_volume                  10
_journal_year                    1998
_chemical_formula_sum            'B2 Fe Ir5 Sc2'
_chemical_name_systematic        'Sc2 Fe Ir5 B2'
_space_group_IT_number           127
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.373
_cell_length_b                   9.373
_cell_length_c                   3.028
_cell_volume                     266.019
_citation_journal_id_ASTM        CMATEX
_[local]_cod_data_source_file    boron_167.cif
_[local]_cod_data_source_block   B2Fe1Ir5Sc2
_[local]_cod_chemical_formula_sum_orig 'B2 Fe1 Ir5 Sc2'
_cod_original_cell_volume        266.0193
_cod_database_code               4001733
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z
x-1/2,-y-1/2,z
y-1/2,x-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
Sc1 Sc 0.3234 0.8235 0 1 0.0
Ir2 Ir 0 0.5 0.5 1 0.0
Ir1 Ir 0.21664 0.06927 0.5 1 0.0
B1 B 0.124 0.624 0 1 0.0
Fe1 Fe 0 0 0 1 0.0