data_global
_chemical_name_mineral 'Bismuth'
loop_
_publ_author_name
'Davey W P'
_journal_name_full 'Physical Review'
_journal_volume 25 
_journal_year 1925
_journal_page_first 753
_journal_page_last 761
_publ_section_title
;
 Lattice constants of twelve common metals
 Note: lattice parameter is average of runs 1 & 2
;
_database_code_amcsd 0015135
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Bi'
_cell_length_a 4.539
_cell_length_b 4.539
_cell_length_c 11.829
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 211.057
_exptl_crystal_density_diffrn      3.288
_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
Bi   0.33333   0.66667   0.25000