#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/15/1511547.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_1511547
loop_
_publ_author_name
'Benesovsky, F.'
'Nowotny, H.'
'Rogl, P.'
_publ_section_title
;
 Ueber einige Komplexboride mit Platinmetallen
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              965
_journal_page_last               989
_journal_volume                  103
_journal_year                    1972
_chemical_formula_sum            'B5 Ir2.5 Mo2.5'
_chemical_name_systematic        'Mo2.5 Ir2.5 B5'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.733
_cell_length_b                   15.675
_cell_length_c                   2.871
_cell_volume                     212.999
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            boron4-x_185.cif
_cod_data_source_block           B5Ir2.5Mo2.5
_cod_original_cell_volume        212.9988
_cod_database_code               1511547
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
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
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 0.405 0.5 0.5 0.0
Mo3 Mo 0 0.157 0.5 0.625 0.0
Mo1 Mo 0 0 0 0.25 0.0
B1 B 0.288 0.22 0 1 0.0
Ir3 Ir 0 0.157 0.5 0.375 0.0
Ir1 Ir 0 0 0 0.75 0.0
Mo2 Mo 0 0.405 0.5 0.5 0.0
B2 B 0.151 0.5 0 0.5 0.0
