data_global
_amcsd_formula_title 'Al5 Co2'
loop_
_publ_author_name
'Bradley A'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 99 
_journal_year 1938
_journal_page_first 480
_journal_page_last 487
_publ_section_title
;
 The Crystal Structure of Co2 Al5
 _cod_database_code 1010445
;
_database_code_amcsd 0017366
_chemical_formula_sum 'Al5 Co2'
_cell_length_a 7.656
_cell_length_b 7.656
_cell_length_c 7.539
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 382.691
_exptl_crystal_density_diffrn      4.387
_symmetry_space_group_name_H-M 'P 63/m m c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-x+y,1/2+z'
  'x,x-y,1/2-z'
  '-x+y,-x,1/2-z'
  'x-y,x,1/2+z'
  '-y,-x,z'
  'y,x,-z'
  'y,-x+y,-z'
  '-y,x-y,z'
  'x-y,-y,1/2+z'
  '-x+y,y,1/2-z'
  'x,y,1/2-z'
  '-x,-y,1/2+z'
  'x,x-y,z'
  '-x,-x+y,-z'
  'x-y,x,-z'
  '-x+y,-x,z'
  'y,x,1/2+z'
  '-y,-x,1/2-z'
  '-y,x-y,1/2-z'
  'y,-x+y,1/2+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
Al1   0.00000   0.00000   0.00000
Al2   0.93400   0.46700   0.75000
Al3   0.39200   0.19600   0.06100
Co1   0.66667   0.33333   0.25000
Co2   0.25600   0.12800   0.75000