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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/1/52/39/1523969.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_1523969
loop_
_publ_author_name
'Aldebert, P.'
'Traverse, J.P.'
_publ_section_title
;
 Etude par dffraction neutronique des structures de haute temperature de
 La2 O3 et Nd2 O3
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              303
_journal_page_last               323
_journal_volume                  14
_journal_year                    1979
_chemical_formula_sum            'Nd2 O3'
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.41
_cell_length_b                   4.41
_cell_length_c                   4.41
_cell_volume                     85.766
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Aldebert_MRBUAC_1979_235.cif
_cod_data_source_block           Nd2O3
_cod_original_cell_volume        85.76611
_cod_database_code               1523969
loop_
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x,y,z
-y,x,z
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y,-x,z
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z,x,y
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z,-x,y
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z,y,x
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y+1/2,-z+1/2,x+1/2
z+1/2,y+1/2,x+1/2
y+1/2,z+1/2,-x+1/2
-z+1/2,y+1/2,-x+1/2
z+1/2,-y+1/2,-x+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
O1 O-2 0.5 0 0.5 0.5 0.0
Nd1 Nd+3 0 0 0 1 0.0
