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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/1/51/13/1511397.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_1511397
loop_
_publ_author_name
'Zavalii, L.V.'
'Bruskov, V.A.'
'Kuz'ma, Yu.B.'
_publ_section_title
;
 Crystal structure of Sc B12
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              506
_journal_page_last               507
_journal_volume                  24
_journal_year                    1988
_chemical_formula_sum            'B12 Sc'
_chemical_name_systematic        'Sc 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                   7.402
_cell_length_b                   7.402
_cell_length_c                   7.402
_cell_volume                     405.553
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            boron0-1_540.cif
_cod_data_source_block           B12Sc1
_cod_original_cell_volume        405.5526
_cod_original_formula_sum        'B12 Sc1'
_cod_database_code               1511397
loop_
_symmetry_equiv_pos_as_xyz
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y,-x,z
x,-y,-z
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z,x,y
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-z+1/2,-y+1/2,x
y+1/2,-z+1/2,x
z+1/2,y+1/2,x
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-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
Sc1 Sc 0 0 0 1 0.0
B1 B 0.5 0.1685 0.1685 1 0.0
