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#$Date: 2015-07-12 17:02:38 +0300 (Sun, 12 Jul 2015) $
#$Revision: 146648 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/56/1525620.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_1525620
loop_
_publ_author_name
'Beck, M.'
'Mittemeijer, E.J.'
'Ellner, M.'
_publ_section_title
;
 Powder diffraction data for borides Pd3 B and Pd5 B2 and the formation of
 an amorphous boride Pd2 B
;
_journal_name_full               'Powder Diffraction'
_journal_page_first              98
_journal_page_last               101
_journal_volume                  16
_journal_year                    2001
_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                 97.049
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.7759
_cell_length_b                   4.9497
_cell_length_c                   5.4704
_cell_volume                     343.316
_citation_journal_id_ASTM        PODIE2
_cod_data_source_file            Beck_PODIE2_2001_1879.cif
_cod_data_source_block           B2Pd5
_cod_original_cell_volume        343.3163
_cod_database_code               1525620
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 0.2127 0.5726 0.3138 1 0.0
Pd2 Pd 0.0958 0.0952 0.4213 1 0.0
B1 B 0.106 0.311 0.077 1 0.0
Pd1 Pd 0 0.5727 0.25 1 0.0