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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/1/52/70/1527080.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_1527080
loop_
_publ_author_name
'Andersson, Y.'
'Kaewchansilp, V.'
'del Rosario Casteleiro Soto, M.'
'Rundqvist, S.'
_publ_section_title
;
 The crystal structure of Pd6 P
;
_journal_name_full
'Acta Chemica Scandinavica, Series A: (28,1974-)'
_journal_page_first              797
_journal_page_last               802
_journal_volume                  28
_journal_year                    1974
_chemical_formula_sum            'P Pd6'
_chemical_name_systematic        'Pd6 P'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.198
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   2.837
_cell_length_b                   9.4409
_cell_length_c                   7.6945
_cell_volume                     206.087
_citation_journal_id_ASTM        ACAPCT
_cod_data_source_file            Andersson_ACAPCT_1974_1208.cif
_cod_data_source_block           P1Pd6
_cod_original_formula_sum        'P1 Pd6'
_cod_database_code               1527080
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-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
Pd2 Pd 0 0.422 0.25 1 0.0
P1 P 0 0.715 0.25 0.5 0.0
Pd1 Pd 0.997 0.133 0.064 1 0.0
