data_global
_amcsd_formula_title 'D0.7 Fe11.28 Ho Ti0.72'
loop_
_publ_author_name
'Apostolov A'
'Bezdushnyi R'
'Stanev N'
'Damianova R'
'Fruchart D'
'Isnard O'
'Soubeyroux J'
_journal_name_full 'Journal of Alloys and Compounds'
_journal_volume 253 
_journal_year 1997
_journal_page_first 318
_journal_page_last 321
_publ_section_title
;
 Neutron diffraction study of Ho Fe11 Ti Dx deuterides
 _cod_database_code 1008798
;
_database_code_amcsd 0016670
_chemical_formula_sum 'Ho D.7 Fe11.28 Ti.72'
_cell_length_a 8.5
_cell_length_b 8.5
_cell_length_c 4.777
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 345.138
_exptl_crystal_density_diffrn      7.994
_symmetry_space_group_name_H-M 'I 4/m m m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  '-y,-x,z'
  '1/2-y,1/2-x,1/2+z'
  'y,x,-z'
  '1/2+y,1/2+x,1/2-z'
  'y,-x,-z'
  '1/2+y,1/2-x,1/2-z'
  '-y,x,z'
  '1/2-y,1/2+x,1/2+z'
  'x,-y,z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,-z'
  '1/2-x,1/2+y,1/2-z'
  'x,y,-z'
  '1/2+x,1/2+y,1/2-z'
  '-x,-y,z'
  '1/2-x,1/2-y,1/2+z'
  'y,x,z'
  '1/2+y,1/2+x,1/2+z'
  '-y,-x,-z'
  '1/2-y,1/2-x,1/2-z'
  '-y,x,-z'
  '1/2-y,1/2+x,1/2-z'
  'y,-x,z'
  '1/2+y,1/2-x,1/2+z'
  '-x,y,z'
  '1/2-x,1/2+y,1/2+z'
  'x,-y,-z'
  '1/2+x,1/2-y,1/2-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,1/2-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ho1   0.00000   0.00000   0.00000   1.00000
D1   0.00000   0.00000   0.50000   0.70000
Fe1   0.35060   0.00000   0.00000   0.82000
Ti1   0.35060   0.00000   0.00000   0.18000
Fe2   0.27590   0.50000   0.00000   1.00000
Fe3   0.25000   0.25000   0.25000   1.00000