data_global
_amcsd_formula_title 'Cr1.5 Dy Ge6 Mn4.5'
loop_
_publ_author_name
'Schobinger-Papamantellos P'
'Rodriguez-Carvajal J'
'Andre G'
'Buschow K'
_journal_name_full 'Journal of Alloys and Compounds'
_journal_volume 265 
_journal_year 1998
_journal_page_first 56
_journal_page_last 60
_publ_section_title
;
 A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6
 compounds
 _cod_database_code 1006145
;
_database_code_amcsd 0012802
_chemical_formula_sum 'Dy Ge6 (Mn4.5 Cr1.5)'
_cell_length_a 5.2155
_cell_length_b 5.2155
_cell_length_c 8.2018
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 193.211
_exptl_crystal_density_diffrn      7.936
_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
Dy1   0.00000   0.00000   0.00000   1.00000
Ge1   0.33333   0.66667   0.50000   1.00000
Ge2   0.33333   0.66667   0.00000   1.00000
Ge3   0.00000   0.00000   0.34720   1.00000
Mn1   0.50000   0.00000   0.25500   0.75000
Cr1   0.50000   0.00000   0.25500   0.25000