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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/12/1541209.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_1541209
loop_
_publ_author_name
'Matkovic, T.'
'Schubert, K.'
_publ_section_title
;
 Kristallstruktur von Pd5 As UND Pd5 Ge
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              P1
_journal_page_last               P5
_journal_volume                  58
_journal_year                    1978
_chemical_formula_sum            'As Pd5'
_chemical_name_systematic        'Pd5 As'
_space_group_IT_number           5
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 98.99
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.52
_cell_length_b                   7.739
_cell_length_c                   8.426
_cell_volume                     355.531
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Matkovic_JCOMAH_1978_1275.cif
_cod_data_source_block           As1Pd5
_cod_original_cell_volume        355.5309
_cod_original_formula_sum        'As1 Pd5'
_cod_database_code               1541209
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-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
Pd6 Pd 0 0.769 0.5 1 0.0
As1 As 0.272 0.479 0.285 1 0.0
Pd4 Pd 0.258 0.993 0.007 1 0.0
Pd5 Pd 0 0.133 0.5 1 0.0
Pd1 Pd 0.534 0.25 0.176 1 0.0
Pd2 Pd 0.54 0.731 0.174 1 0.0
Pd3 Pd 0.356 0.959 0.353 1 0.0
