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#$Date: 2015-09-17 03:44:20 +0300 (Thu, 17 Sep 2015) $
#$Revision: 156474 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/11/1531130.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_1531130
loop_
_publ_author_name
'Bououdina, M.'
'Lambert-Andron, B.'
'Ouladdiaf, B.'
'Pairis, S.'
'Fruchart, D.'
_publ_section_title
;
 Structural investigation by neutron diffraction of equi-atomic Zr - Ti(V)
 - Ni(Co) compounds and their related hydrides
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              54
_journal_page_last               58
_journal_volume                  356
_journal_year                    2003
_chemical_formula_sum            'Co0.83 D3.25 V1.17 Zr'
_chemical_name_systematic        'Zr (V1.17 Co0.83) D3.25'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            4
_cell_length_a                   5.4034
_cell_length_b                   5.4034
_cell_length_c                   8.8243
_cell_volume                     223.123
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Bououdina_JALCEU_2003_1451.cif
_cod_data_source_block           D3.25Co0.83V1.17Zr1
_cod_original_cell_volume        223.1234
_cod_chemical_formula_sum_orig   'D3.25 Co0.83 V1.17 Zr1'
_cod_database_code               1531130
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,z
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
D1 D 0.047 0.337 0.568 0.266 0.0
Co2 Co 0.849 0.698 0.25 0.448 0.0
D2 D 0.456 0.912 0.63 0.282 0.0
Zr1 Zr 0.3333 0.6667 0.061 1 0.0
V1 V 0 0 0 0.684 0.0
D3 D 0.46 0.92 0.25 0.344 0.0
D4 D 0.191 0.382 0.25 0.196 0.0
Co1 Co 0 0 0 0.312 0.0
V2 V 0.849 0.698 0.25 0.552 0.0