#------------------------------------------------------------------------------
#$Date: 2015-09-18 06:54:57 +0200 (vie 18 de sep de 2015) $
#$Revision: 157725 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/20/1532098.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_1532098
loop_
_publ_author_name
'Rizzoli, C.'
'Sologub, O.L.'
'Salamakha, P.'
_publ_section_title
;
 Single crystal investigation of the Yb2 Pd1.075(1) Ge6 compound
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              L10
_journal_page_last               L12
_journal_volume                  351
_journal_year                    2003
_chemical_formula_sum            'Ge6 Pd1.075 Yb2'
_chemical_name_systematic        'Yb2 Pd1.075 Ge6'
_space_group_IT_number           65
_symmetry_space_group_name_Hall  '-C 2 2'
_symmetry_space_group_name_H-M   'C m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.996
_cell_length_b                   21.88
_cell_length_c                   4.076
_cell_volume                     356.375
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Rizzoli_JALCEU_2003_1360.cif
_cod_data_source_block           Ge6Pd1.075Yb2
_cod_original_cell_volume        356.3748
_cod_database_code               1532098
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-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
Yb1 Yb 0 0.33246 0.5 1 0.0
Pd1 Pd 0 0.10876 0 0.5375 0.0
Ge3 Ge 0 0.44372 0 1 0.0
Ge2 Ge 0 0.21609 0 1 0.0
Ge1 Ge 0 0.05588 0.5 1 0.0
