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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/4/34/37/4343723.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_4343723
loop_
_publ_author_name
'Kohlmann, H.'
'Fischer, H.E.'
'Yvon, K.'
_publ_section_title
;
 Europium palladium hydrides
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2608
_journal_page_last               2613
_journal_volume                  40
_journal_year                    2001
_chemical_formula_sum            'D4 Eu2 Pd'
_chemical_name_systematic        'Eu2 Pd D4'
_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                   7.4947
_cell_length_b                   5.4334
_cell_length_c                   9.5791
_cell_volume                     390.077
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Kohlmann_INOCAJ_2001_1073.cif
_cod_data_source_block           D4Eu2Pd1
_cod_original_cell_volume        390.0773
_cod_original_formula_sum        'D4 Eu2 Pd1'
_cod_database_code               4343723
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
D1 D-1 0.324 0.502 0.159 1 0.0
D3 D-1 0.32 0.25 0.905 1 0.0
D2 D-1 0.011 0.25 0.104 1 0.0
Eu1 Eu+2 0.1513 0.25 0.4082 1 0.0
Pd1 Pd 0.2387 0.25 0.0848 1 0.0
Eu2 Eu+2 0.4901 0.25 0.6703 1 0.0
