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#$Date: 2013-05-05 17:21:46 +0300 (Sun, 05 May 2013) $
#$Revision: 85285 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/28/9012855.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_9012855
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 Note: low temperature
 modification Note: unable to reproduce reported bond lengths
;
_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_formula_sum            'Bi2 Pd'
_chemical_name_mineral           Froodite
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 102.58
_cell_angle_gamma                90
_cell_length_a                   12.74
_cell_length_b                   4.25
_cell_length_c                   5.665
_cell_volume                     299.368
_exptl_crystal_density_diffrn    11.635
_cod_database_code               9012855
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,z
1/2+x,1/2-y,z
-x,y,-z
1/2-x,1/2+y,-z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Bi1 0.15600 0.00000 0.32100
Bi2 0.07600 0.50000 0.79600
Pd 0.22600 0.00000 0.82000