#------------------------------------------------------------------------------
#$Date: 2015-10-05 13:25:11 +0200 (Mon 05 de Oct de 2015) $
#$Revision: 160125 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/38/1533842.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_1533842
loop_
_publ_author_name
'Szytula, A.'
'Wawrzynska, E.'
'Zygmunt, A.'
_publ_section_title
;
 Crystal structure and magnetic properties of Gd Co6 X6 (X = Ge, Sn)and Tb
 Co6 Ge6
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              L16
_journal_page_last               L18
_journal_volume                  366
_journal_year                    2004
_chemical_formula_sum            'Co3 Gd0.34 Sn2.92'
_chemical_name_systematic        'Gd0.34 Co3 Sn2.92'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.368
_cell_length_b                   5.368
_cell_length_c                   4.272
_cell_volume                     106.607
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Szytula_JALCEU_2004_1390.cif
_cod_data_source_block           Co3Gd0.34Sn2.92
_cod_original_cell_volume        106.6073
_cod_database_code               1533842
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
x,x-y,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
Sn2 Sn 0.3333 0.6667 0 1 0.0
Co1 Co 0.5 0 0.5 1 0.0
Gd1 Gd 0 0 0 0.34 0.0
Sn1 Sn 0 0 0.358 0.46 0.0
