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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/1/52/21/1522160.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_1522160
loop_
_publ_author_name
'Welter, R.'
'Morozkin, A.V.'
'Malaman, B.'
'Klosek, V.'
'Verniere, A.'
_publ_section_title
;
 Single crystal refinements of Tb Ti Ge, Gd Ti Ge and Tb Ti0.85 Mo0.15 Ge
 with (Ce Fe Si)- and (Ce Sc Ci)-type structures
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              207
_journal_page_last               211
_journal_volume                  307
_journal_year                    2000
_chemical_formula_sum            'Gd Ge Ti'
_chemical_name_systematic        'Gd Ti 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                   4.067
_cell_length_b                   4.067
_cell_length_c                   15.475
_cell_volume                     255.964
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Welter_JALCEU_2000_1385.cif
_cod_data_source_block           Gd1Ge1Ti1
_cod_original_cell_volume        255.9641
_cod_original_formula_sum        'Gd1 Ge1 Ti1'
_cod_database_code               1522160
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 0.3252 1 0.0
Ge1 Ge 0 0 0.1214 1 0.0
Ti1 Ti 0.5 0 0 1 0.0
