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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/1/52/15/1521549.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_1521549
loop_
_publ_author_name
'Morozkin, A.V.'
_publ_section_title
;
 Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1)
 section of Gd - Mn- Ti- Si system at 1073 K
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              162
_journal_page_last               165
_journal_volume                  292
_journal_year                    1999
_chemical_formula_sum            'Gd Mn0.6 Si Ti0.4'
_chemical_name_systematic        'Gd (Mn0.6 Ti0.4) Si'
_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                   4.017
_cell_length_b                   4.017
_cell_length_c                   7.327
_cell_volume                     118.231
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Morozkin_JALCEU_1999_24.cif
_cod_data_source_block           Gd1Mn0.6Si1Ti0.4
_cod_original_cell_volume        118.2306
_cod_original_formula_sum        'Gd1 Mn0.6 Si1 Ti0.4'
_cod_database_code               1521549
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
Gd1 Gd 0.25 0.25 0.659 1 0.0
Si1 Si 0.25 0.25 0.249 1 0.0
Ti1 Ti 0.75 0.25 0 0.4 0.0
Mn1 Mn 0.75 0.25 0 0.6 0.0
