#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/51/1525112.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_1525112
loop_
_publ_author_name
'Presnyakov, A.A.'
'Dautova, L.I.'
'Dzhanbusinov, E.A.'
_publ_section_title
;
 The structural forms of the Cu - Pd solid solution of approximate
 composition Cu3 Pd
;
_journal_name_full               'Fizika Metallov i Metallovedenie'
_journal_page_first              52
_journal_page_last               55
_journal_volume                  16
_journal_year                    1963
_chemical_formula_sum            'Cu3 Pd'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.697
_cell_length_b                   3.697
_cell_length_c                   3.659
_cell_volume                     50.011
_citation_journal_id_ASTM        FMMTAK
_cod_data_source_file            Presnyakov_FMMTAK_1963_1594.cif
_cod_data_source_block           Cu3Pd1
_cod_original_cell_volume        50.01051
_cod_original_formula_sum        'Cu3 Pd1'
_cod_database_code               1525112
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
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
Cu2 Cu 0 0.5 0.5 1 0.0
Cu1 Cu 0.5 0.5 0 1 0.0
Pd1 Pd 0 0 0 1 0.0
