data_global
_amcsd_formula_title 'D2.35 Fe17.17 Ti2.28 Y2'
loop_
_publ_author_name
'Revel R'
'Tomey E'
'Soubeyroux J'
'Fruchart D'
'Jacobs T'
'Buschow K'
_journal_name_full 'Journal of Alloys and Compounds'
_journal_volume 202 
_journal_year 1993
_journal_page_first 57
_journal_page_last 61
_publ_section_title
;
 Crystal structure and magnetic properties of the ternary compound
 YFe8.6Ti1.1 and its hydride
 _cod_database_code 1008642
;
_database_code_amcsd 0016531
_chemical_formula_sum 'Y Fe8.584 Ti1.144 D1.176'
_cell_length_a 8.276
_cell_length_b 8.276
_cell_length_c 4.820
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 330.132
_exptl_crystal_density_diffrn      6.292
_symmetry_space_group_name_H-M 'P 4/m b m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2-y,1/2-x,z'
  '1/2+y,1/2+x,-z'
  'y,-x,-z'
  '-y,x,z'
  '1/2+x,1/2-y,z'
  '1/2-x,1/2+y,-z'
  'x,y,-z'
  '-x,-y,z'
  '1/2+y,1/2+x,z'
  '1/2-y,1/2-x,-z'
  '-y,x,-z'
  'y,-x,z'
  '1/2-x,1/2+y,z'
  '1/2+x,1/2-y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y1   0.00000   0.00000   0.00000   1.00000
Fe1   0.21200   0.06640   0.50000   0.95600
Fe2   0.32350   0.82350   0.25000   0.95000
Ti1   0.13400   0.63400   0.00000   0.57200
Fe3   0.00000   0.50000   0.50000   0.96000
D1   0.28900  -0.21100   0.00000   0.10800
D2   0.00000   0.00000   0.50000   0.96000