data_global
_amcsd_formula_title 'Cr6 Ge5.992 Tb0.951'
loop_
_publ_author_name
'Schobinger-Papamantellos P'
'Rodriguez-Carvajal J'
'Buschow K'
_journal_name_full 'Journal of Alloys and Compounds'
_journal_volume 255 
_journal_year 1997
_journal_page_first 67
_journal_page_last 73
_publ_section_title
;
 Atomic disorder and canted ferrimagnetism in the Tb Cr6 Ge6 compound. A
 neutron study
 _cod_database_code 1006120
;
_database_code_amcsd 0012785
_chemical_formula_sum 'Tb.475 Ge2.996 Cr3'
_cell_length_a 5.1618
_cell_length_b 5.1618
_cell_length_c 8.2854
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 191.182
_exptl_crystal_density_diffrn      7.801
_symmetry_space_group_name_H-M 'P 6/m m m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-x+y,z'
  'x,x-y,-z'
  '-x+y,-x,-z'
  'x-y,x,z'
  '-y,-x,z'
  'y,x,-z'
  'y,-x+y,-z'
  '-y,x-y,z'
  'x-y,-y,z'
  '-x+y,y,-z'
  'x,y,-z'
  '-x,-y,z'
  'x,x-y,z'
  '-x,-x+y,-z'
  'x-y,x,-z'
  '-x+y,-x,z'
  'y,x,z'
  '-y,-x,-z'
  '-y,x-y,-z'
  'y,-x+y,z'
  '-x+y,y,z'
  'x-y,-y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tb1   0.00000   0.00000   0.00000   0.81600
Tb2   0.00000   0.00000   0.50000   0.13500
Ge1   0.33333   0.66667   0.50000   1.00000
Ge2   0.33333   0.66667   0.00000   1.00000
Ge3   0.00000   0.00000   0.34790   0.88800
Ge4   0.00000   0.00000   0.84790   0.10800
Cr1   0.50000   0.00000   0.25340   1.00000