#------------------------------------------------------------------------------
#$Date: 2015-07-10 19:09:26 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142841 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/25/1522584.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_1522584
loop_
_publ_author_name
'Nevitt, M.V.'
'Schwartz, L.H.'
_publ_section_title
;
 Zirconium and hafnium phases isostructural with Ti2 Ni
;
_journal_name_full
'Transactions of the Metallurgical Society of Aime'
_journal_page_first              700
_journal_page_last               702
_journal_volume                  212
_journal_year                    1958
_chemical_formula_sum            'Pd0.37 Zr0.63'
_chemical_name_systematic        '(Pd0.37 Zr0.63)'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.28
_cell_length_b                   3.28
_cell_length_c                   3.32
_cell_volume                     35.718
_citation_journal_id_ASTM        TMSAAB
_cod_data_source_file            Nevitt_TMSAAB_1958_1813.cif
_cod_data_source_block           Pd0.37Zr0.63
_cod_original_cell_volume        35.71789
_cod_database_code               1522584
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+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
Pd1 Pd 0 0 0 0.37 0.0
Zr1 Zr 0 0 0 0.63 0.0
