#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/14/1511478.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_1511478
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_paper_doi               10.1006/jssc.2000.8841
_journal_volume                  154
_journal_year                    2000
_chemical_formula_sum            'B4 Mg Os3'
_chemical_name_systematic        'Mg 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                   2.9128
_cell_length_b                   11.859
_cell_length_c                   9.758
_cell_volume                     337.070
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            boron4-x_109.cif
_cod_data_source_block           B4Mg1Os3
_cod_original_cell_volume        337.0696
_cod_original_formula_sum        'B4 Mg1 Os3'
_cod_database_code               1511478
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
Mg1 Mg 0 0.5 0 1 0.0
B1 B 0 0.156 0.109 1 0.0
B3 B 0 0.377 0.25 1 0.0
Os2 Os 0 0.0149 0.25 1 0.0
B2 B 0 0.655 0.25 1 0.0
Os1 Os 0 0.2002 0.6073 1 0.0
