#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/12/1511294.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_1511294
loop_
_publ_author_name
'Tergenius, L.E.'
'Lundstroem, T.'
_publ_section_title
;
 The crystal structure of Pd2 B
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              361
_journal_page_last               367
_journal_paper_doi               10.1016/0022-4596(80)90100-0
_journal_volume                  31
_journal_year                    1980
_chemical_formula_sum            'B Pd2'
_chemical_name_systematic        'Pd2 B'
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2 2n'
_symmetry_space_group_name_H-M   'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.6918
_cell_length_b                   5.1271
_cell_length_c                   3.1096
_cell_volume                     74.802
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            boron0-1_426.cif
_cod_data_source_block           B1Pd2
_cod_original_cell_volume        74.80245
_cod_original_formula_sum        'B1 Pd2'
_cod_database_code               1511294
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z-1/2
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
Pd1 Pd+1 0.25 0.34489 0 1 0.0
B1 B-3 0 0 0 1 0.0
