#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/88/1538802.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_1538802
loop_
_publ_author_name
'Nowotny, H.'
'Schubert, K.'
'Dettinger, U.'
_publ_section_title
;
 Zur Kenntnis des Aufbaus und der Kristallchemie einiger Edel-
 metallsysteme (Pd-Pb, Pd-Sn, Ir-Sn, Rh-Sn, Pt-Pb)
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              137
_journal_page_last               145
_journal_volume                  37
_journal_year                    1946
_chemical_formula_sum            'Pd3 Sn'
_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            1
_cell_length_a                   3.97
_cell_length_b                   3.97
_cell_length_c                   3.97
_cell_volume                     62.571
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Nowotny_ZEMTAE_1946_1415.cif
_cod_data_source_block           Pd3Sn1
_cod_original_cell_volume        62.57077
_cod_original_formula_sum        'Pd3 Sn1'
_cod_database_code               1538802
loop_
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-y,x,z
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y,-x,z
x,-y,-z
y,x,-z
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z+1/2,y+1/2,x
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z+1/2,-y+1/2,-x
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 0.75 0.0
Sn1 Sn 0 0 0 0.25 0.0
