#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/90/4119070.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_4119070
loop_
_publ_author_name
'Giese, R.F.jr.'
'Matkovich, V.I.'
'Economy, J.'
_publ_section_title
;
 Presence of carbon in aluminum borides
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              2337
_journal_page_last               2340
_journal_paper_doi               10.1021/ja01066a007
_journal_volume                  86
_journal_year                    1964
_chemical_formula_sum            'C4 B24'
_chemical_name_systematic        'Al B24 C4'
_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            2
_cell_length_a                   5.69
_cell_length_b                   8.881
_cell_length_c                   9.1
_cell_volume                     459.849
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            boron_374.cif
_cod_data_source_block           B24C4
_cod_original_cell_volume        459.8493
_cod_original_formula_sum        'B24 C4'
_cod_database_code               4119070
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
B4 B 0.167 0.318 0.25 1 0.0
B1 B 0 0.044 0.084 1 0.0
B5 B 0.25 0.147 0.15 1 0.0
C1 C 0.5 0.157 0.061 1 0.0
B3 B 0.167 -0.014 0.25 1 0.0
B2 B 0 0.246 0.092 1 0.0
