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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/68/2106822.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2106822
loop_
_publ_author_name
'Andersson, I.'
'Flanagan, T.B.'
'Tellgren, R.'
'Thomas, J.O.'
'Rundqvist, S.'
_publ_section_title
;
 Neutron powder diffraction Investigation of pure and deuterated palladium
 phosphide Pd6 P
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1965
_journal_page_last               1972
_journal_volume                  37
_journal_year                    1981
_chemical_formula_sum            'D0.0915 P Pd6'
_chemical_name_systematic        'Pd6 D0.0915 P'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 110.414
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.6846
_cell_length_b                   9.4611
_cell_length_c                   8.2181
_cell_volume                     414.232
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Andersson_ACBCAR_1981_1569.cif
_cod_data_source_block           D0.0915P1Pd6
_cod_original_cell_volume        414.2321
_cod_original_formula_sum        'D0.0915 P1 Pd6'
_cod_database_code               2106822
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-1/2
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 0.6101 0.4174 0.2546 1 0.0
P1 P 0.887 0.2606 0.7467 1 0.0
D2 D 0.311 0.083 0.226 0.033 0.0
Pd1 Pd 0.9619 0.8623 0.9376 1 0.0
D1 D 0.5 0 0.5 0.117 0.0
Pd3 Pd 0.7715 0.8701 0.5689 1 0.0
Pd4 Pd 0.7168 0.1333 0.4415 1 0.0
Pd5 Pd 0.8686 0.5795 0.7496 1 0.0
Pd2 Pd 0.5349 0.1355 0.0746 1 0.0
