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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/1/53/15/1531575.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_1531575
loop_
_publ_author_name
'Irodova, A.V.'
'Andre, G.'
'Bouree, F.'
_publ_section_title
;
 Hydrogen redistribution in the solid solutions Zr V2 Dx, 2.2 <= x <= 2.7.
 II. Structure of the intermediate phase: 'lattice liquid crystal'. A
 neutron diffraction study
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              196
_journal_page_last               204
_journal_volume                  350
_journal_year                    2003
_chemical_formula_sum            'D2.18 V2 Zr'
_chemical_name_systematic        'Zr V2 D2.18'
_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                   7.6901
_cell_length_b                   7.6901
_cell_length_c                   7.6901
_cell_volume                     454.774
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Irodova_JALCEU_2003_1322.cif
_cod_data_source_block           D2.18V2Zr1
_cod_original_cell_volume        454.7744
_cod_original_formula_sum        'D2.18 V2 Zr1'
_cod_database_code               1531575
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z,x,y
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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
Zr1 Zr 0.125 0.125 0.125 1 0.0
D1 D 0.3124 0.3124 0.1229 0.1817 0.0
V1 V 0.5 0.5 0.5 1 0.0
