#------------------------------------------------------------------------------
#$Date: 2013-05-02 23:52:21 +0300 (Thu, 02 May 2013) $
#$Revision: 84947 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/15/1511504.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_1511504
loop_
_publ_author_name
'Jung, W.'
'Schiffer, J.'
_publ_section_title
;
 Mg Os3 B4 and Sc Os3 B4, ternary borides with a new channel structure
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              232
_journal_page_last               237
_journal_volume                  154
_journal_year                    2000
_chemical_formula_sum            'B4 Os3 Sc'
_chemical_name_systematic        'Sc Os3 B4'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   2.9503
_cell_length_b                   11.797
_cell_length_c                   9.819
_cell_volume                     341.747
_citation_journal_id_ASTM        JSSCBI
_[local]_cod_data_source_file    boron4-x_134.cif
_[local]_cod_data_source_block   B4Os3Sc1
_[local]_cod_chemical_formula_sum_orig 'B4 Os3 Sc1'
_cod_original_cell_volume        341.7473
_cod_database_code               1511504
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
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
B2 B 0 0.646 0.25 1 0.0
Os1 Os 0 0.2014 0.6082 1 0.0
B3 B 0 0.368 0.25 1 0.0
Sc1 Sc 0 0.5 0 1 0.0
B1 B 0 0.153 0.108 1 0.0
Os2 Os 0 0.0106 0.25 1 0.0