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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/10/1521009.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_1521009
loop_
_publ_author_name
'Field, M.'
'Kennedy, B.J.'
'Hunter, B.A.'
_publ_section_title
;
 Structural studies of the metal-nonmetal transition in Ru pyrochlores
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              25
_journal_page_last               30
_journal_volume                  151
_journal_year                    2000
_chemical_formula_sum            'Bi Nd O6.963 Ru2'
_chemical_name_systematic        '(Bi Nd) Ru2 O6.963'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.3303
_cell_length_b                   10.3303
_cell_length_c                   10.3303
_cell_volume                     1102.399
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Field_JSSCBI_2000_1867.cif
_cod_data_source_block           Bi1Nd1O6.963Ru2
_cod_original_formula_sum        'Bi1 Nd1 O6.963 Ru2'
_cod_database_code               1521009
loop_
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-y,-x,-z
z,x,y
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z,-y+1/4,-x-3/4
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 0.327 0.125 0.125 1 0.0
Ru1 Ru+3 0 0 0 1 0.0
Nd1 Nd+3 0.5 0.5 0.5 0.5 0.0
O2 O-2 0.375 0.375 0.375 0.963 0.0
Bi1 Bi+3 0.5 0.5 0.5 0.5 0.0
