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#$Date: 2015-10-05 14:24:35 +0300 (Mon, 05 Oct 2015) $
#$Revision: 160122 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/38/1533840.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_1533840
loop_
_publ_author_name
'Szytula, A.'
'Zygmunt, A.'
'Wawrzynska, E.'
_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 Gd0.42 Ge3'
_chemical_name_systematic        'Gd0.42 Co3 Ge3'
_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                   5.0864
_cell_length_b                   5.0864
_cell_length_c                   3.9194
_cell_volume                     87.816
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Szytula_JALCEU_2004_1389.cif
_cod_data_source_block           Co3Gd0.42Ge3
_cod_original_cell_volume        87.81551
_cod_database_code               1533840
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
Gd1 Gd 0 0 0 0.42 0.0
Ge1 Ge 0 0 0.314 0.5 0.0
Ge2 Ge 0.3333 0.6667 0 1 0.0
Co1 Co 0.5 0 0.5 1 0.0