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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/15/1511562.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_1511562
loop_
_publ_author_name
'Jung, W.'
'Petry, K.'
_publ_section_title
;
 Darstellung und Kristallstrukturen der Zink-Iridiumboride ZnIr4B3,
 Zn6Ir11B6-x, ZnIr2B2 und Zn2Ir2B
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              363
_journal_page_last               376
_journal_paper_doi               10.1016/0925-8388(92)90758-2
_journal_volume                  183
_journal_year                    1992
_chemical_formula_sum            'B5.36 Ir11 Zn6'
_chemical_name_systematic        'Zn6 Ir11 B5.36'
_space_group_IT_number           47
_symmetry_space_group_name_Hall  '-P 2 2'
_symmetry_space_group_name_H-M   'P m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   2.868
_cell_length_b                   8.471
_cell_length_c                   11.384
_cell_volume                     276.572
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            boron4-x_200.cif
_cod_data_source_block           B5.36Ir11Zn6
_cod_original_cell_volume        276.5723
_cod_database_code               1511562
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
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
Zn1 Zn 0.5 0.5 0 1 0.0
B2 B 0.5 0.316 0.266 1 0.0
Zn2 Zn 0.5 0 0.2009 1 0.0
Ir1 Ir 0 0 0 1 0.0
Ir4 Ir 0 0.17155 0.35483 1 0.0
Ir2 Ir 0 0.28769 0.12288 1 0.0
Zn3 Zn 0.5 0 0.5 1 0.0
B1 B 0.5 0.192 0 0.68 0.0
Ir3 Ir 0 0.5 0.31908 1 0.0
Zn4 Zn 0.5 0.3508 0.5 1 0.0