#------------------------------------------------------------------------------
#$Date: 2015-09-17 04:33:59 +0300 (Thu, 17 Sep 2015) $
#$Revision: 156691 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/12/1531296.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_1531296
loop_
_publ_author_name
'Dhar, S.K.'
'Palenzona, A.'
'Manfrinetti, P.'
'Pani, M.'
_publ_section_title
;
 Structural and magnetic properties of the (Mn5 Si3)-type (Gd1-x Scx)5 Ge3
 compounds
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              1
_journal_page_last               8
_journal_volume                  347
_journal_year                    2002
_chemical_formula_sum            'Gd4.57 Ge3 Sc0.43'
_chemical_name_systematic        '(Gd4.57 Sc0.43) Ge3'
_space_group_IT_number           193
_symmetry_space_group_name_Hall  '-P 6c 2'
_symmetry_space_group_name_H-M   'P 63/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   8.525
_cell_length_b                   8.525
_cell_length_c                   6.384
_cell_volume                     401.802
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Dhar_JALCEU_2002_579.cif
_cod_data_source_block           Gd4.57Ge3Sc0.43
_cod_original_cell_volume        401.8021
_cod_database_code               1531296
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z
x-y,-y,-z+1/2
x,x-y,-z
y,x,-z+1/2
-x+y,y,-z
-x,-x+y,-z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z
-x+y,y,z-1/2
-x,-x+y,z
-y,-x,z-1/2
x-y,-y,z
x,x-y,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
Gd2 Gd 0.2437 0 0.25 0.982 0.0
Sc2 Sc 0.2437 0 0.25 0.018 0.0
Gd1 Gd 0.3333 0.6667 0 0.812 0.0
Sc1 Sc 0.3333 0.6667 0 0.188 0.0
Ge1 Ge 0.6048 0 0.25 1 0.0
