data_global
_amcsd_formula_title 'YbD2'
loop_
_publ_author_name
'Wyckoff R W G'
_journal_name_full 'Crystal Structures'
_journal_volume 1 
_journal_year 1963
_journal_page_first 298
_journal_page_last 306
_publ_section_title
;
 Second edition. Interscience Publishers, New York, New York
;
_database_code_amcsd 0011886
_chemical_formula_sum 'Yb D2'
_cell_length_a 6.763
_cell_length_b 5.871
_cell_length_c 3.561
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 141.392
_exptl_crystal_density_diffrn      8.318
_symmetry_space_group_name_H-M 'P b n m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,y,1/2-z'
  '-x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-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
Yb   0.01000   0.24000   0.25000
D1   0.43000   0.24000   0.25000
D2   0.74200   0.00400   0.25000