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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/92/1539216.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_1539216
loop_
_publ_author_name
'Schmidt, F.A.'
'McMasters, O.D.'
_publ_section_title
;
 Yttrium-antimony alloy system
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              415
_journal_page_last               425
_journal_volume                  21
_journal_year                    1970
_chemical_formula_sum            'Sb Y'
_chemical_name_systematic        'Y Sb'
_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                   6.1645
_cell_length_b                   6.1645
_cell_length_c                   6.1645
_cell_volume                     234.258
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Schmidt_JCOMAH_1970_1882.cif
_cod_data_source_block           Sb1Y1
_cod_original_cell_volume        234.2576
_cod_original_formula_sum        'Sb1 Y1'
_cod_database_code               1539216
loop_
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y,-x,z
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z,x,y
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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
Sb1 Sb 0 0 0 1 0.0
Y1 Y 0.5 0.5 0.5 1 0.0
