#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/01/2310102.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310102
loop_
_publ_author_name
'Barrett, R.'
'Matkovic, V.I.'
'Giese, R.F.jr.'
'Economy, J.'
_publ_section_title
;
 The structure of metallic dodecaborides
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              1056
_journal_page_last               1058
_journal_paper_doi               10.1107/S0365110X65004954
_journal_volume                  19
_journal_year                    1965
_chemical_formula_sum            'B12 Y'
_chemical_name_systematic        'Y B12'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.5
_cell_length_b                   7.5
_cell_length_c                   7.5
_cell_volume                     421.875
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            boron0-1_542.cif
_cod_data_source_block           B12Y1
_cod_original_formula_sum        'B12 Y1'
_cod_database_code               2310102
loop_
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y,-x,z
x,-y,-z
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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
Y1 Y 0 0 0 1 0.0
B1 B 0.5 0.1706 0.1706 1 0.0
