#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/79/1537916.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_1537916
loop_
_publ_author_name
'Brozek, V.'
'Flahaut, J.'
'Guittard, M.'
'Julien-Pouzol, M.'
'Pardo, M.P.'
_publ_section_title
;
 No 353. Sur le chalcogenures de scandium
;
_journal_name_full
'Bulletin de la Societe Chimique de France (Vol=Year)'
_journal_page_first              1740
_journal_page_last               1742
_journal_volume                  1974
_journal_year                    1974
_chemical_formula_sum            'Sc Se'
_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                   5.437
_cell_length_b                   5.437
_cell_length_c                   5.437
_cell_volume                     160.723
_citation_journal_id_ASTM        BSCFAS
_cod_data_source_file            Brozek_BSCFAS_1974_1890.cif
_cod_data_source_block           Sc1Se1
_cod_original_formula_sum        'Sc1 Se1'
_cod_database_code               1537916
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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x,-z,y
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z,y,-x
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y+1/2,-z+1/2,x
z+1/2,y+1/2,x
y+1/2,z+1/2,-x
-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
Se1 Se 0.5 0.5 0.5 1 0.0
Sc1 Sc 0 0 0 1 0.0
