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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/7/22/27/7222707.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_7222707
loop_
_publ_author_name
'Poettgen, R.'
_publ_section_title
;
 Eu Pd Ge - a new germanide with Eu Ni Ge type structure
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              1181
_journal_page_last               1184
_journal_volume                  50
_journal_year                    1995
_chemical_formula_sum            'Eu Ge Pd'
_chemical_name_systematic        'Eu Pd Ge'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 109.4
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.181
_cell_length_b                   6.136
_cell_length_c                   7.439
_cell_volume                     266.117
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Poettgen_ZNBSEN_1995_1743.cif
_cod_data_source_block           Eu1Ge1Pd1
_cod_original_cell_volume        266.1172
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Eu1 Ge1 Pd1'
_cod_database_code               7222707
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-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
Eu1 Eu+2 0.31761 0.13482 0.11322 1 0.0
Pd1 Pd+2 0.92589 0.10156 0.314 1 0.0
Ge1 Ge-4 0.31759 0.13233 0.55401 1 0.0
