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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/83/1538346.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_1538346
loop_
_publ_author_name
'Marcon, J.P.'
'Pascard, R.'
_publ_section_title
;
 Structure cristalline du polyseleniure de cerium.
;
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, 
Sciences Chimiques (1966-)
;
_journal_page_first              270
_journal_page_last               272
_journal_volume                  266
_journal_year                    1968
_chemical_formula_sum            'Ce Se2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.42
_cell_length_b                   4.21
_cell_length_c                   8.482
_cell_volume                     300.672
_citation_journal_id_ASTM        CHDCAQ
_cod_data_source_file            Marcon_CHDCAQ_1968_1617.cif
_cod_data_source_block           Ce1Se2
_cod_original_cell_volume        300.6717
_cod_original_sg_symbol_Hall     '-P 2ybc (z,y,-x)'
_cod_original_formula_sum        'Ce1 Se2'
_cod_database_code               1538346
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
-x,-y,-z
x-1/2,-y-1/2,z
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 0.118 0.173 0.501 1 0.0
Ce1 Ce+4 0.126 -0.28 -0.224 1 0.0
Se2 Se-2 0.125 -0.258 0.134 1 0.0
