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#$Date: 2016-02-18 14:25:00 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176728 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/34/8103482.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_8103482
loop_
_publ_author_name
'Jung, W.'
'Kluenter, W.'
'Petry, K.'
_publ_section_title
;
 Zn3Pt9B4, Ga2.7Ir9B5 und Ga3Pt9B4, Zink -und
 Gallium-Uebergangsmetallboride mit neuen Kanalstrukturen
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              151
_journal_page_last               156
_journal_volume                  209
_journal_year                    1994
_chemical_formula_sum            'B5 Ga2.7 Ir9'
_chemical_name_systematic        'Ga2.7 Ir9 B5'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   9.0465
_cell_length_b                   9.0465
_cell_length_c                   2.8703
_cell_volume                     203.432
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            boron4-x_180.cif
_cod_data_source_block           B5Ga2.7Ir9
_cod_original_cell_volume        203.4319
_cod_database_code               8103482
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
y,x,z
x-y,-y,-z
-x,-x+y,z
y,x,-z
x-y,-y,z
-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
Ir2 Ir 0.28125 0.4652 0.5 1 0.0
Ir1 Ir 0.1814 0 0 1 0.0
Ga1 Ga 0.4505 0 0 0.9 0.0
B2 B 0.3333 0.6667 0 1 0.0
B1 B 0.816 0 0.5 1 0.0
