data_global
_chemical_name_mineral 'Hexatestibiopanickelite'
loop_
_publ_author_name
'Bayliss P'
_journal_name_full 'The Canadian Mineralogist'
_journal_volume 28 
_journal_year 1990
_journal_page_first 751
_journal_page_last 755
_publ_section_title
;
 Revised unit cell dimensions, space group,
 and chemical formula of some metallic minerals
;
_database_code_amcsd 0005252
_chemical_formula_sum '(Ni.69 Pd.31) (Te.5 Sb.49 Bi.01)'
_cell_length_a 3.983
_cell_length_b 3.983
_cell_length_c 5.339
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 73.352
_exptl_crystal_density_diffrn      9.011
_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
_atom_site_occupancy
Ni   0.00000   0.00000   0.00000   0.69000
Pd   0.00000   0.00000   0.00000   0.31000
Te   0.33333   0.66667   0.25000   0.50000
Sb   0.33333   0.66667   0.25000   0.49000
Bi   0.33333   0.66667   0.25000   0.01000