#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/13/1511340.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_1511340
loop_
_publ_author_name
'Lundstroem, T.'
'Tergenius, L.E.'
_publ_section_title
;
 Refinement of the crystal structure of the non-stoichiometric boride Ir
 B1.35
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              3705
_journal_page_last               3711
_journal_paper_doi               10.3891/acta.chem.scand.27-3705
_journal_volume                  27
_journal_year                    1973
_chemical_formula_sum            'B1.26 Ir'
_chemical_name_systematic        'Ir B1.26'
_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                 91.119
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.53
_cell_length_b                   2.9038
_cell_length_c                   6.1013
_cell_volume                     186.524
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            boron0-1_474.cif
_cod_data_source_block           B1.26Ir1
_cod_original_cell_volume        186.5239
_cod_original_formula_sum        'B1.26 Ir1'
_cod_database_code               1511340
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 0.745 0 0.056 0.51 0.0
Ir1 Ir 0.09933 0.031 0.13856 0.5 0.0
Ir2 Ir 0.35745 0.0292 0.28858 0.5 0.0
B1 B 0.5545 0 0.3808 1 0.0
B2 B 0.1804 0 0.4689 1 0.0
