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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/1/52/74/1527462.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_1527462
loop_
_publ_author_name
'Guittard, M.'
'Benacerrat, A.'
'Flahaut, J.'
_publ_section_title
;
 Les seleniures L2 Se3 et L3 Se4 des elements des terres rares
;
_journal_name_full               'Annales de Chimie (Paris)'
_journal_page_first              25
_journal_page_last               34
_journal_volume                  1964
_journal_year                    1964
_chemical_formula_sum            'Se Y'
_chemical_name_systematic        'Y 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                   5.75
_cell_length_b                   5.75
_cell_length_c                   5.75
_cell_volume                     190.109
_citation_journal_id_ASTM        ANCPAC
_cod_data_source_file            Guittard_ANCPAC_1964_36.cif
_cod_data_source_block           Se1Y1
_cod_original_cell_volume        190.1094
_cod_original_formula_sum        'Se1 Y1'
_cod_database_code               1527462
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
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z,x,y
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z,y,-x
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z,x,-y
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z+1/2,y,-x+1/2
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z+1/2,-x+1/2,y
x+1/2,z+1/2,y
-y+1/2,-z+1/2,-x
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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
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-2 0.5 0.5 0.5 1 0.0
Y1 Y+2 0 0 0 1 0.0
