#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/13/1511364.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_1511364
loop_
_publ_author_name
'Nowotny, H.'
'Benesovsky, F.'
'Rogl, P.'
_publ_section_title
;
 Ein Beitrag zur Strukturchemie der Iridiumboride
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              678
_journal_page_last               686
_journal_volume                  102
_journal_year                    1971
_chemical_formula_sum            'B0.9 Ir'
_chemical_name_systematic        'Ir B0.9'
_space_group_IT_number           187
_symmetry_space_group_name_Hall  'P -6 2'
_symmetry_space_group_name_H-M   'P -6 m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   2.815
_cell_length_b                   2.815
_cell_length_c                   2.823
_cell_volume                     19.373
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            boron0-1_50.cif
_cod_data_source_block           B0.9Ir1
_cod_original_cell_volume        19.37306
_cod_original_formula_sum        'B0.9 Ir1'
_cod_database_code               1511364
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
B1 B 0.3333 0.6667 0.5 0.9 0.0
Ir1 Ir 0 0 0 1 0.0
