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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/11/1511163.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_1511163
loop_
_publ_author_name
'Kluenter, W.'
'Jung, W.'
_publ_section_title
;
 Ga8 Ir4 B - ein Gallium-Iridiumborid mit isolierten, annaehernd
 quadratisch planaren (Ir4 B)-Gruppen in einer vom (Ca F2)-Typ
 abgeleiteten Struktur
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              197
_journal_page_last               200
_journal_paper_doi               10.1002/zaac.19956210206
_journal_volume                  621
_journal_year                    1995
_chemical_formula_sum            'B Ga8 Ir4'
_chemical_name_systematic        'Ga8 Ir4 B'
_space_group_IT_number           142
_symmetry_space_group_name_Hall  '-I 4bd 2c'
_symmetry_space_group_name_H-M   'I 41/a c d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.5369
_cell_length_b                   8.5369
_cell_length_c                   21.05688
_cell_volume                     1534.597
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            boron0-1_267.cif
_cod_data_source_block           B1Ga8Ir4
_cod_original_formula_sum        'B1 Ga8 Ir4'
_cod_database_code               1511163
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/4,x+3/4,z+1/4
-x+1/2,-y,z+1/2
y+1/4,-x+1/4,z+3/4
x,-y,-z+1/2
y+1/4,x+3/4,-z+3/4
-x+1/2,y,-z
-y+1/4,-x+1/4,-z+1/4
-x,-y,-z
y-1/4,-x-3/4,-z-1/4
x-1/2,y,-z-1/2
-y-1/4,x-1/4,-z-3/4
-x,y,z-1/2
-y-1/4,-x-3/4,z-3/4
x-1/2,-y,z
y-1/4,x-1/4,z-1/4
x+1/2,y+1/2,z+1/2
-y+3/4,x+5/4,z+3/4
-x+1,-y+1/2,z+1
y+3/4,-x+3/4,z+5/4
x+1/2,-y+1/2,-z+1
y+3/4,x+5/4,-z+5/4
-x+1,y+1/2,-z+1/2
-y+3/4,-x+3/4,-z+3/4
-x+1/2,-y+1/2,-z+1/2
y+1/4,-x-1/4,-z+1/4
x,y+1/2,-z
-y+1/4,x+1/4,-z-1/4
-x+1/2,y+1/2,z
-y+1/4,-x-1/4,z-1/4
x,-y+1/2,z+1/2
y+1/4,x+1/4,z+1/4
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
B1 B 0 0.25 0.125 1 0.0
Ir2 Ir 0 0.25 0.02298 1 0.0
Ga2 Ga 0.2143 0.3114 0.9381 1 0.0
Ir1 Ir 0.32371 0.57371 0.125 1 0.0
Ga1 Ga 0.4351 0.5338 0.9412 1 0.0
