#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/13/1511344.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_1511344
loop_
_publ_author_name
'Stenberg, E.'
'Aronsson, B.'
'Aselius, J.'
_publ_section_title
;
 Borides of ruthenium, osmium and iridium
;
_journal_name_full               'Nature (London)'
_journal_page_first              377
_journal_page_last               378
_journal_paper_doi               10.1038/195377a0
_journal_volume                  195
_journal_year                    1962
_chemical_formula_sum            'B1.5 Ir'
_chemical_name_systematic        'Ir B1.5'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 91
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.52
_cell_length_b                   2.91
_cell_length_c                   6.099
_cell_volume                     186.681
_citation_journal_id_ASTM        NATUAS
_cod_data_source_file            boron0-1_478.cif
_cod_data_source_block           B1.5Ir1
_cod_original_cell_volume        186.6815
_cod_original_formula_sum        'B1.5 Ir1'
_cod_database_code               1511344
loop_
_symmetry_equiv_pos_as_xyz
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
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
B3 B 0.712 0 0.309 0.6 0.0
Ir1 Ir 0.0995 0 0.1388 1 0.0
Ir2 Ir 0.3576 0 0.2885 1 0.0
B4 B 0.754 0 0.069 0.4 0.0
B1 B 0.553 0 0.388 1 0.0
B2 B 0.18 0 0.465 1 0.0
