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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/26/1522664.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_1522664
loop_
_publ_author_name
'Panday, P.K.'
'Schubert, K.'
_publ_section_title
;
 Strukturuntersuchungen in einigen Mischungen T-B3-B4 (T= Mn, Fe, Co, Ir,
 Ni, Pd; B3= Al, Ga, Tl; B4= Si, Ge)
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              175
_journal_page_last               202
_journal_volume                  18
_journal_year                    1969
_chemical_formula_sum            'Pd13 Tl9'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   8.958
_cell_length_b                   8.958
_cell_length_c                   5.623
_cell_volume                     390.770
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Panday_JCOMAH_1969_1790.cif
_cod_data_source_block           Pd13Tl9
_cod_original_cell_volume        390.7697
_cod_database_code               1522664
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Pd4 Pd 0.159 0.841 0.752 1 0.0
Tl3 Tl 0.196 0.804 0.246 1 0.0
Tl2 Tl 0.3333 0.6667 0.75 1 0.0
Pd3 Pd 0.5 0 0.5 1 0.0
Pd1 Pd 0 0 0 1 0.0
Tl1 Tl 0 0 0.5 1 0.0
Pd2 Pd 0.5 0 0 1 0.0
