#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/17/1531730.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_1531730
loop_
_publ_author_name
'Manfrinetti, P.'
'Pani, M.'
'Palenzona, A.'
'Dhar, S.K.'
'Singh, S.'
_publ_section_title
;
 Single crystal study of the high-Curie-ferromagnet Gd1.02 Sc0.98 Ge and
 of Gd2.38 Sc2.62 Ge3
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              9
_journal_page_last               13
_journal_volume                  334
_journal_year                    2002
_chemical_formula_sum            'Gd1.02 Ge Sc0.98'
_chemical_name_systematic        'Gd (Gd0.02 Sc0.98) Ge'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.258
_cell_length_b                   4.258
_cell_length_c                   15.595
_cell_volume                     282.746
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Manfrinetti_JALCEU_2002_404.cif
_cod_data_source_block           Gd1.02Ge1Sc0.98
_cod_original_cell_volume        282.7461
_cod_original_formula_sum        'Gd1.02 Ge1 Sc0.98'
_cod_database_code               1531730
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
Gd1 Gd 0 0 0.32283 1 0.0
Sc1 Sc 0 0.5 0 0.98 0.0
Gd2 Gd 0 0.5 0 0.02 0.0
Ge1 Ge 0 0 0.1265 1 0.0
