#------------------------------------------------------------------------------
#$Date: 2008-01-13 22:15:36 +0000 (Sun, 13 Jan 2008) $
#$Revision: 14 $
#$URL: svn://www.crystallography.net/cod/cif/2/2004955.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_2004955
_journal_name_full  'Acta Crystallographica'
_journal_year       1996
_journal_volume    	C52
_journal_page_first    	1331
_journal_page_last    	1332
_publ_section_title    	
;
PdTe~2~
;
_chemical_formula_sum    	'Pd Te2'
_chemical_formula_weight    	361.62
_symmetry_cell_setting    	'trigonal'
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'y, x, -z'
'x-y, -y, -z'
'-x, -x+y, -z'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-y, -x, z'
'-x+y, y, z'
'x, x-y, z'
_symmetry_space_group_name_H-M    	'P -3 m 1'
_cell_length_a    	4.024(3)
_cell_length_b    	4.024(3)
_cell_length_c    	5.113(4)
_cell_angle_alpha    	90.00
_cell_angle_beta    	90.00
_cell_angle_gamma    	120.00
_cell_volume    	71.70(2)
_cell_formula_units_Z    	1
_exptl_crystal_density_diffrn    	8.374
_cell_measurement_temperature    	113(2)
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Pd1 1 0.0 0.0 0.0 0.0063(3)
Te1 1 0.3333 0.6667 0.26628(8) 0.0068(3)