#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/23/1532315.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_1532315
loop_
_publ_author_name
'Tyszka, B.'
'Szade, J.'
_publ_section_title
;
 Magnetism and crystal structure of Gd Ti1-x Mnx Ge
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              64
_journal_page_last               71
_journal_volume                  354
_journal_year                    2003
_chemical_formula_sum            'Gd Ge Mn0.5 Ti0.5'
_chemical_name_systematic        'Gd (Ti0.5 Mn0.5) Ge'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.074
_cell_length_b                   4.074
_cell_length_c                   14.904
_cell_volume                     247.369
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Tyszka_JALCEU_2003_1418.cif
_cod_data_source_block           Gd1Ge1Mn0.5Ti0.5
_cod_original_cell_volume        247.3688
_cod_original_formula_sum        'Gd1 Ge1 Mn0.5 Ti0.5'
_cod_database_code               1532315
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
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
Ti1 Ti 0 0.5 0 0.5 0.0
Gd2 Gd 0.5 0.5 0.816 1 0.0
Gd1 Gd 0 0 0.356 1 0.0
Mn1 Mn 0 0.5 0 0.5 0.0
Ge1 Ge 0 0 0.142 1 0.0
Mn2 Mn 0.5 0 0.5 0.5 0.0
Ge2 Ge 0.5 0.5 0.727 1 0.0
Ti2 Ti 0.5 0 0.5 0.5 0.0
