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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/61/1006157.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_1006157
loop_
_publ_author_name
'Schobinger-Papamantellos, P'
'Rodriguez-Carvajal, J'
'Buschow, K H J'
_publ_section_title
;
Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron
study
;
_journal_coden_ASTM              JALCEU
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              83
_journal_page_last               89
_journal_paper_doi               10.1016/S0925-8388(98)00556-8
_journal_volume                  274
_journal_year                    1998
_chemical_formula_analytical     '(Tb Co6 Ge6)0.5'
_chemical_formula_structural     '(Tb0.36 Ge0.14) (Tb0.264 Ge0.744) Ge2 Co3'
_chemical_formula_sum            'Co3 Ge2.884 Tb0.624'
_chemical_name_systematic        'Terbium cobalt germanide (0.62/2.88/3)'
_space_group_IT_number           191
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_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                   5.0971(3)
_cell_length_b                   5.0971(3)
_cell_length_c                   3.9309(2)
_cell_volume                     88.4
_refine_ls_R_factor_all          0.049
_cod_original_formula_sum        'Co3 Ge2.884 Tb.624'
_cod_database_code               1006157
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
y,x,z
x-y,-y,z
-x,y-x,z
-x,-y,z
y,y-x,z
x-y,x,z
-y,-x,z
y-x,y,z
x,x-y,z
-x,-y,-z
y,y-x,-z
x-y,x,-z
-y,-x,-z
y-x,y,-z
x,x-y,-z
x,y,-z
-y,x-y,-z
y-x,-x,-z
y,x,-z
x-y,-y,-z
-x,y-x,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Tb1 Tb0 1 a 0. 0. 0. 0.36(1) 0 d
Ge1 Ge0 1 a 0. 0. 0. 0.14(1) 0 d
Tb2 Tb0 2 e 0. 0. 0.3165(6) 0.132(1) 0 d
Ge2 Ge0 2 e 0. 0. 0.3165(6) 0.372(1) 0 d
Co1 Co0 3 g 0.5 0. 0.5 1. 0 d
Ge3 Ge0 2 c 0.3333 0.6667 0. 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Tb0 0.000
Ge0 0.000
Co0 0.000
