#------------------------------------------------------------------------------
#$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $
#$Revision: 282068 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/28/9012856.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_9012856
loop_
_publ_author_name
'Zhuravlev, N. N.'
_publ_section_title
;Structure of superconductors. X. Thermal, microscopic and x-ray investigation
 of the bismuth-palladium system Locality: synthetic
;
_journal_name_full
'Soviet Journal of Experimental and Theoretical Physics'
_journal_page_first              1064
_journal_page_last               1072
_journal_volume                  5
_journal_year                    1957
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Bi Pd'
_chemical_name_mineral           Polarite
_space_group_IT_number           36
_symmetry_space_group_name_Hall  'C 2c -2'
_symmetry_space_group_name_H-M   'C m c 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.707
_cell_length_b                   7.203
_cell_length_c                   10.662
_cell_volume                     668.684
_database_code_amcsd             0015532
_exptl_crystal_density_diffrn    12.532
_cod_original_cell_volume        668.683
_cod_original_formula_sum        'Pd Bi'
_cod_database_code               9012856
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,z
1/2-x,1/2+y,z
-x,-y,1/2+z
1/2-x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pd1 0.00000 0.10800 0.27500
Pd2 0.00000 0.65000 0.27500
Pd3 0.27400 0.12500 0.44700
Bi1 0.00000 0.10800 0.00000
Bi2 0.00000 0.65000 0.00000
Bi3 0.27400 0.12500 0.72200
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0015532