#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/90/1539070.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_1539070
loop_
_publ_author_name
'Rundqvist, S.'
'Gullman, L.O.'
_publ_section_title
;
 The crystal structure of Pd3 P
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              2246
_journal_page_last               2247
_journal_volume                  14
_journal_year                    1960
_chemical_formula_sum            'P Pd3'
_chemical_name_systematic        'Pd3 P'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.971
_cell_length_b                   7.445
_cell_length_c                   5.166
_cell_volume                     229.650
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Rundqvist_ACSAA4_1960_1254.cif
_cod_data_source_block           P1Pd3
_cod_original_cell_volume        229.6499
_cod_original_formula_sum        'P1 Pd3'
_cod_database_code               1539070
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
Pd1 Pd 0.0264 0.25 0.87 1 0.0
P1 P 0.8834 0.25 0.455 1 0.0
Pd2 Pd 0.1763 0.0636 0.3373 1 0.0
