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#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/28/9012857.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_9012857
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: high temperature
 modification
;
_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           Urvantsevite
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   3.362
_cell_length_b                   3.362
_cell_length_c                   12.983
_cell_volume                     146.747
_exptl_crystal_density_diffrn    11.867
_[local]_cod_chemical_formula_sum_orig 'Pd Bi2'
_cod_database_code               9012857
_amcsd_database_code             AMCSD#0013777
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,1/2+z
-y,-x,z
1/2-y,1/2-x,1/2+z
y,x,-z
1/2+y,1/2+x,1/2-z
y,-x,-z
1/2+y,1/2-x,1/2-z
-y,x,z
1/2-y,1/2+x,1/2+z
x,-y,z
1/2+x,1/2-y,1/2+z
-x,y,-z
1/2-x,1/2+y,1/2-z
x,y,-z
1/2+x,1/2+y,1/2-z
-x,-y,z
1/2-x,1/2-y,1/2+z
y,x,z
1/2+y,1/2+x,1/2+z
-y,-x,-z
1/2-y,1/2-x,1/2-z
-y,x,-z
1/2-y,1/2+x,1/2-z
y,-x,z
1/2+y,1/2-x,1/2+z
-x,y,z
1/2-x,1/2+y,1/2+z
x,-y,-z
1/2+x,1/2-y,1/2-z
-x,-y,-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
Pd 0.00000 0.00000 0.00000
Bi 0.00000 0.00000 0.36300