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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/1/53/77/1537769.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_1537769
loop_
_publ_author_name
'Beeken, R.B.'
'Bissell, P.R.'
_publ_section_title
;
 Magnetic properties of Sm₁₋ₓYₓSe solid solutions
;
_journal_issue                   5
_journal_name_full               'Physica Scripta'
_journal_page_first              525
_journal_page_last               527
_journal_paper_doi               10.1088/0031-8949/43/5/017
_journal_volume                  43
_journal_year                    1991
_chemical_formula_sum            'Se2 Sm Y'
_chemical_name_systematic        'Sm Y Se2'
_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            2
_cell_length_a                   6.02
_cell_length_b                   6.02
_cell_length_c                   6.02
_cell_volume                     218.167
_citation_journal_id_ASTM        PHSTBO
_cod_data_source_file            Beeken_PHSTBO_1991_1909.cif
_cod_data_source_block           Se2Sm1Y1
_cod_original_cell_volume        218.1672
_cod_original_formula_sum        'Se2 Sm1 Y1'
_cod_database_code               1537769
loop_
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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
Sm1 Sm 0 0 0 0.5 0.0
Y1 Y 0 0 0 0.5 0.0
Se1 Se 0.5 0.5 0.5 1 0.0
