#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/73/9017376.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9017376
loop_
_publ_author_name
'Nylund, A.'
_publ_section_title
;
 Some notes on the palladium-silicon system
;
_journal_name_full               'Acta Chemica Scandinavica'
_journal_page_first              2381
_journal_page_last               2386
_journal_volume                  20
_journal_year                    1966
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Pd2 Si'
_chemical_name_mineral           Palladosilicide
_space_group_IT_number           189
_space_group_name_Hall           'P -6 -2'
_space_group_name_H-M_alt        'P -6 2 m'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   6.496
_cell_length_b                   6.496
_cell_length_c                   3.433
_cell_formula_units_Z            3
_cell_volume                     125.457
_database_code_amcsd             0020847
_exptl_crystal_density_diffrn    9.567
_cod_data_source_file            inputs/fixed/downloads/14/14040.cif
_cod_data_source_block           14040
_cod_database_code               9017376
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-x+y,z
-x+y,-x,-z
y,x,-z
-y,x-y,z
x-y,-y,z
x,y,-z
-x,-x+y,-z
-x+y,-x,z
y,x,z
-y,x-y,-z
x-y,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Pd1 0.26360 0.00000 0.00000 0.00545
Pd2 0.60620 0.00000 0.50000 0.01077
Si1 0.33333 0.66667 0.00000 0.00836
Si2 0.00000 0.00000 0.50000 0.01621
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020847
