#------------------------------------------------------------------------------
#$Date: 2015-07-10 15:19:44 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142304 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/20/1522085.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_1522085
loop_
_publ_author_name
'Knight, J.R.'
'Rhys, D.W.'
_publ_section_title
;
 The systems Pd-In and Pd-Sn
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              292
_journal_page_last               303
_journal_volume                  1
_journal_year                    1959
_chemical_formula_sum            'Pd0.83 Sn0.17'
_chemical_name_systematic        '(Pd0.83 Sn0.17)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.941
_cell_length_b                   3.941
_cell_length_c                   3.941
_cell_volume                     61.210
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Knight_JCOMAH_1959_1755.cif
_cod_data_source_block           Pd0.83Sn0.17
_cod_original_cell_volume        61.20956
_cod_database_code               1522085
loop_
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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
Sn1 Sn 0 0 0 0.17 0.0
Pd1 Pd 0 0 0 0.83 0.0
