#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/13/1521339.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_1521339
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 Mn 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                   4.016
_cell_length_b                   4.016
_cell_length_c                   7.16
_cell_volume                     115.478
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Morozkin_JALCEU_1999_19.cif
_cod_data_source_block           Gd1Mn1Si1
_cod_original_cell_volume        115.4783
_cod_original_formula_sum        'Gd1 Mn1 Si1'
_cod_database_code               1521339
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 0.661 1 0.0
Mn1 Mn 0.75 0.25 0 1 0.0
Si1 Si 0.25 0.25 0.22 1 0.0