#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/47/1534792.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_1534792
loop_
_publ_author_name
'Grzechnik, A.'
'Farina, L.'
'Bouvier, P.'
'Lauck, R.'
'Loa, I.'
'Syassen, K.'
_publ_section_title
;
 Pressure-induced transformations in Se O2
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              184
_journal_page_last               191
_journal_volume                  168
_journal_year                    2002
_chemical_formula_sum            'O2 Se'
_chemical_name_systematic        'Se O2'
_space_group_IT_number           135
_symmetry_space_group_name_Hall  '-P 4c 2ab'
_symmetry_space_group_name_H-M   'P 42/m b c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.1463
_cell_length_b                   8.1463
_cell_length_c                   4.99129
_cell_volume                     331.233
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Grzechnik_JSSCBI_2002_463.cif
_cod_data_source_block           O2Se1
_cod_original_formula_sum        'O2 Se1'
_cod_database_code               1534792
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z+1/2
-x,-y,z
y,-x,z+1/2
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z+1/2
-x,-y,-z
y,-x,-z-1/2
x,y,-z
-y,x,-z-1/2
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z-1/2
x-1/2,-y-1/2,z
y-1/2,x-1/2,z-1/2
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+4 0.1337 0.20937 0 1 0.0
O2 O-2 0.9401 0.1668 0 1 0.0
O1 O-2 0.1372 0.3628 0.25 1 0.0
