#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/08/1510808.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_1510808
loop_
_publ_author_name
'Stenberg, E.'
_publ_section_title
;
 The crystal structures of Pd5 B2, (Mn5 C2) and Pd3 B
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              861
_journal_page_last               870
_journal_paper_doi               10.3891/acta.chem.scand.15-0861
_journal_volume                  15
_journal_year                    1961
_chemical_formula_sum            'B2 Pd5'
_chemical_name_systematic        'Pd5 B2'
_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                 97.03
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.786
_cell_length_b                   4.955
_cell_length_c                   5.472
_cell_volume                     344.070
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            boron_311.cif
_cod_data_source_block           B2Pd5
_cod_original_cell_volume        344.0703
_cod_database_code               1510808
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
Pd3 Pd 0 0.5727 0.25 1 0.0
Pd2 Pd 0.2127 0.5726 0.3138 1 0.0
B1 B 0.106 0.311 0.077 1 0.0
Pd1 Pd 0.0958 0.0952 0.4213 1 0.0
