data_global
_chemical_name_mineral 'Michenerite'
loop_
_publ_author_name
'Childs J D'
'Hall S R'
_journal_name_full 'The Canadian Mineralogist'
_journal_volume 12 
_journal_year 1973
_journal_page_first 61
_journal_page_last 65
_publ_section_title
;
 The crystal structure of michenerite, PdBiTe
;
_database_code_amcsd 0005092
_chemical_formula_sum 'Pd Te Bi.88 Sb.11'
_cell_length_a 6.642
_cell_length_b 6.642
_cell_length_c 6.642
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 293.020
_exptl_crystal_density_diffrn      9.777
_symmetry_space_group_name_H-M 'P 21 3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2-z,-x,1/2+y'
  '-z,1/2+x,1/2-y'
  '1/2+z,1/2-x,-y'
  'z,x,y'
  '1/2+y,1/2-z,-x'
  '1/2-y,-z,1/2+x'
  '-y,1/2+z,1/2-x'
  'y,z,x'
  '-x,1/2+y,1/2-z'
  '1/2+x,1/2-y,-z'
  '1/2-x,-y,1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Pd   0.00480   0.00480   0.00480   1.00000
Te   0.62700   0.62700   0.62700   1.00000
Bi   0.36840   0.36840   0.36840   0.88000
Sb   0.36840   0.36840   0.36840   0.11000
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Pd 0.00920 0.00920 0.00920 0.00010 0.00010 0.00010
Te 0.00990 0.00990 0.00990 0.00090 0.00090 0.00090
Bi 0.00890 0.00890 0.00890 0.00120 0.00120 0.00120
Sb 0.00890 0.00890 0.00890 0.00120 0.00120 0.00120