data_global
_amcsd_formula_title 'Au0.73 Ce Ge1.27'
loop_
_publ_author_name
'Jones C'
'Gordon R'
'DiSalvo F'
'Poettgen R'
'Kremer R'
_journal_name_full 'Journal of Alloys and Compounds'
_journal_volume 260 
_journal_year 1997
_journal_page_first 50
_journal_page_last 55
_publ_section_title
;
 Magnetic Behaviour of Two AlB2-Related Germanides: CePd0.63Ge1.37 and
 CeAu0.75Ge1.25
 _cod_database_code 1005036
;
_database_code_amcsd 0012797
_chemical_formula_sum 'Ce (Au.73 Ge1.27)'
_cell_length_a 4.335
_cell_length_b 4.335
_cell_length_c 4.226
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 68.776
_exptl_crystal_density_diffrn      9.081
_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
Ce1   0.00000   0.00000   0.00000   1.00000
Au1   0.33333   0.66667   0.50000   0.36500
Ge1   0.33333   0.66667   0.50000   0.63500
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Ce1 0.00800 0.00800 0.00760 0.00398 0.00000 0.00000
Au1 0.00681 0.00681 0.02390 0.00341 0.00000 0.00000
Ge1 0.00681 0.00681 0.02390 0.00341 0.00000 0.00000