#------------------------------------------------------------------------------
#$Date: 2015-07-11 02:52:48 +0300 (Sat, 11 Jul 2015) $
#$Revision: 143842 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/32/1523228.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_1523228
loop_
_publ_author_name
'Becle, C.'
'Develey, G.'
'Glimois, J.L.'
'Saillard, M.'
_publ_section_title
;
 Structure cristalline de compose Ni3 Zr
;
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B
;
_journal_page_first              43
_journal_page_last               44
_journal_volume                  280
_journal_year                    1975
_chemical_formula_sum            'Ni3 Zr'
_chemical_name_systematic        'Ni3 Zr'
_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            2
_cell_length_a                   5.327
_cell_length_b                   5.327
_cell_length_c                   4.321
_cell_volume                     106.189
_citation_journal_id_ASTM        CHDBAN
_cod_data_source_file            Becle_CHDBAN_1975_1592.cif
_cod_data_source_block           Ni3Zr1
_cod_original_cell_volume        106.1892
_cod_chemical_formula_sum_orig   'Ni3 Zr1'
_cod_database_code               1523228
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
Ni1 Ni 0.84 0.68 0.25 1 0.0
Zr1 Zr 0.3333 0.6667 0.25 1 0.0