data_global
_amcsd_formula_title 'B Fe14 Ho2'
loop_
_publ_author_name
'Wolfers P'
'Miraglia S'
'Fruchart D'
'Hirosawa S'
'Sagawa M'
'Bartolome J'
'Pannetier J'
_journal_name_full 'Journal of the Less-Common Metals'
_journal_volume 162 
_journal_year 1990
_journal_page_first 237
_journal_page_last 249
_publ_section_title
;
 Low temperature crystal and magnetic structures of Ho2 Fe14B
 _cod_database_code 1008472
;
_database_code_amcsd 0016376
_chemical_formula_sum 'Ho2 Fe14 B'
_cell_length_a 8.77
_cell_length_b 8.77
_cell_length_c 12.016
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 924.186
_exptl_crystal_density_diffrn      8.068
_symmetry_space_group_name_H-M 'P 42/m n m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-y,-x,z'
  'y,x,-z'
  '1/2+y,1/2-x,1/2-z'
  '1/2-y,1/2+x,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-z'
  'x,y,-z'
  '-x,-y,z'
  'y,x,z'
  '-y,-x,-z'
  '1/2-y,1/2+x,1/2-z'
  '1/2+y,1/2-x,1/2+z'
  '1/2-x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ho1   0.14290   0.14290   0.00000   1.00000
Ho2   0.72850   0.27150   0.00000   1.00000
Fe1   0.00500   0.50300   0.00000   0.50000
Fe2   0.72450   0.07190   0.37120   1.00000
Fe3   0.45760   0.14560   0.32650   1.00000
Fe4   0.18400   0.18400   0.25200   1.00000
Fe5   0.40320   0.40320   0.29910   1.00000
Fe6   0.00000   0.00000   0.38500   1.00000
B1   0.37000   0.37000   0.00000   1.00000