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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/1/52/15/1521586.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_1521586
loop_
_publ_author_name
'Morozkin, A.V.'
'Viting, L.M.'
'Sviridov, I.A.'
'Tskhadadze, I.A.'
_publ_section_title
;
 Ce Sc Si - and Ce Fe Si-type structures in compounds derived from Gd Ti
 Ge
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              168
_journal_page_last               175
_journal_volume                  297
_journal_year                    2000
_chemical_formula_sum            'Gd0.6 Ge Sm0.4 Ti'
_chemical_name_systematic        '(Sm0.4 Gd0.6) 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                   4.052
_cell_length_b                   4.052
_cell_length_c                   15.383
_cell_volume                     252.569
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Morozkin_JALCEU_2000_1226.cif
_cod_data_source_block           Gd0.6Ge1Sm0.4Ti1
_cod_original_cell_volume        252.5689
_cod_original_formula_sum        'Gd0.6 Ge1 Sm0.4 Ti1'
_cod_database_code               1521586
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
Ti1 Ti 0 0.5 0 1 0.0
Sm1 Sm 0 0 0.325 0.4 0.0
Gd1 Gd 0 0 0.325 0.6 0.0
Ge1 Ge 0 0 0.123 1 0.0
