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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/54/2105429.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_2105429
loop_
_publ_author_name
'Richards, S.M.'
'Kasper, J.S.'
_publ_section_title
;
 The crystal structure of Y B66
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              237
_journal_page_last               251
_journal_paper_doi               10.1107/S056774086900207X
_journal_volume                  25
_journal_year                    1969
_chemical_formula_sum            'B65.9 Y'
_chemical_name_systematic        'Y B65.9'
_space_group_IT_number           226
_symmetry_space_group_name_Hall  '-F 4a 2 3'
_symmetry_space_group_name_H-M   'F m -3 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            24
_cell_length_a                   23.44
_cell_length_b                   23.44
_cell_length_c                   23.44
_cell_volume                     12878.724
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            boron4-x_302.cif
_cod_data_source_block           B65.9Y1
_cod_original_cell_volume        12878.72
_cod_original_formula_sum        'B65.9 Y1'
_cod_database_code               2105429
loop_
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z,x,y
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z,-y,-x-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
B6 B 0.03845 0.14027 0.12163 1 0.0
B12 B 0.17343 0.12776 0.25728 0.28 0.0
Y1 Y 0.05448 0.25 0.25 0.5 0.0
B9 B 0.06365 0.14595 0.19491 1 0.0
B13 B 0.23407 0.23407 0.23407 0.279 0.0
B2 B 0 0.07598 0.11659 1 0.0
B3 B 0 0.03889 0.18145 1 0.0
B4 B 0 0.14835 0.24188 1 0.0
B7 B 0.03921 0.08171 0.22939 1 0.0
B11 B 0.2342 0.15866 0.3008 0.65 0.0
B1 B 0 0.03716 0.05923 1 0.0
B8 B 0.06306 0.07748 0.1586 1 0.0
B10 B 0.13193 0.17493 0.19719 0.71 0.0
B5 B 0 0.18593 0.17186 1 0.0
