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#$Date: 2016-01-03 12:22:32 +0200 (Sun, 03 Jan 2016) $
#$Revision: 172736 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/14/1541409.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_1541409
loop_
_publ_author_name
'Hund, F.'
'Peetz, U.'
_publ_section_title
;
 Untersuchungen der Systeme La2 O3, Nd2 O3, Sm2 O3, Yb2 O3, Sc2 O3 mit U3
 O8
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              6
_journal_page_last               16
_journal_volume                  271
_journal_year                    1953
_chemical_formula_sum            'La1.6 O8.81 U2.4'
_chemical_name_systematic        'La1.6 U2.4 O8.81'
_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                   5.463
_cell_length_b                   5.463
_cell_length_c                   5.463
_cell_volume                     163.040
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Hund_ZAACAB_1953_900.cif
_cod_data_source_block           La1.6O8.81U2.4
_cod_original_cell_volume        163.0398
_cod_database_code               1541409
loop_
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-y,x,z
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y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
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x,-z,y
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x,z,-y
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y,z,x
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z,y,-x
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z+1/2,y+1/2,x
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-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
O1 O-2 0.25 0.25 0.25 1 0.0
U1 U+5 0 0 0 0.601 0.0
La1 La+3 0 0 0 0.399 0.0
O2 O-2 0.5 0.5 0.5 0.203 0.0
