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#$Date: 2016-01-03 12:26:50 +0200 (Sun, 03 Jan 2016) $
#$Revision: 172762 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/14/1541434.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_1541434
loop_
_publ_author_name
'Hund, F.'
'Peetz, U.'
'Kottenhahn, G.'
_publ_section_title
;
 Das System Yttriumoxyd - Uranoxyd
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              184
_journal_page_last               191
_journal_volume                  278
_journal_year                    1955
_chemical_formula_sum            'O8.43 U2.08 Y1.92'
_chemical_name_systematic        'Y1.92 U2.08 O8.43'
_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            1
_cell_length_a                   5.324
_cell_length_b                   5.324
_cell_length_c                   5.324
_cell_volume                     150.909
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Hund_ZAACAB_1955_895.cif
_cod_data_source_block           O8.43U2.08Y1.92
_cod_original_cell_volume        150.9086
_cod_database_code               1541434
loop_
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z,x,y
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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
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
O2 O-2 0.5 0.5 0.5 0.11 0.0
Y1 Y+3 0 0 0 0.48 0.0
O1 O-2 0.25 0.25 0.25 1 0.0
U1 U+5 0 0 0 0.52 0.0
