#------------------------------------------------------------------------------
#$Date: 2009-11-18 16:56:34 +0200 (Wed, 18 Nov 2009) $
#$Revision: 858 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1006159.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_1006159
_chemical_name_systematic          'Terbium cobalt germanide (0.62/2.88/3)'
_chemical_formula_structural       '(Tb0.36 Ge0.14) (Tb0.264 Ge0.744) Ge2 Co3'
_chemical_formula_analytical       '(Tb Co6 Ge6)0.5'
_chemical_formula_sum            'Co3 Ge2.884 Tb0.624'
_[local]_cod_chemical_formula_sum_orig 'Co3 Ge2.884 Tb.624'
_publ_section_title
;
Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron
study
;
loop_
_publ_author_name
  'Schobinger-Papamantellos, P'
  'Rodriguez-Carvajal, J'
  'Buschow, K H J'
_journal_name_full                 'Journal of Alloys Compd.'
_journal_coden_ASTM                JALCEU
_journal_volume                    274
_journal_year                      1998
_journal_page_first                83
_journal_page_last                 89
_cell_length_a                     5.0976(2)
_cell_length_b                     5.0976(2)
_cell_length_c                     3.9286(2)
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  120
_cell_volume                       88.4
_cell_formula_units_Z              1
_symmetry_space_group_name_H-M     'P 6/m m m'
_symmetry_Int_Tables_number        191
_symmetry_cell_setting             hexagonal
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_type_symbol
_atom_type_oxidation_number
  Tb0    0.000
  Ge0    0.000
  Co0    0.000
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  0 d
  Ge1   Ge0    1 a 0. 0. 0. 0.14  0 d
  Tb2   Tb0    2 e 0. 0. 0.3155(1) 0.132  0 d
  Ge2   Ge0    2 e 0. 0. 0.3155(1) 0.372  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
_refine_ls_R_factor_all            0.021