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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/1/52/16/1521621.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_1521621
loop_
_publ_author_name
'Morozkin, A.V.'
'Viting, L.M.'
'Tskhadadze, I.A.'
'Sviridov, 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            'Gd Ge Ti0.7 V0.3'
_chemical_name_systematic        'Gd (V0.3 Ti0.7) Ge'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.029
_cell_length_b                   4.029
_cell_length_c                   7.71
_cell_volume                     125.155
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Morozkin_JALCEU_2000_1264.cif
_cod_data_source_block           Gd1Ge1Ti0.7V0.3
_cod_original_cell_volume        125.1552
_cod_original_formula_sum        'Gd1 Ge1 Ti0.7 V0.3'
_cod_database_code               1521621
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z
y+1/2,x+1/2,-z
-x,y+1/2,-z
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z
-y-1/2,-x-1/2,z
x,-y-1/2,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
Ge1 Ge 0.25 0.25 0.267 1 0.0
V1 V 0.75 0.25 0 0.3 0.0
Ti1 Ti 0.75 0.25 0 0.7 0.0
Gd1 Gd 0.25 0.25 0.656 1 0.0
