data_global
_chemical_name_mineral 'Winstanleyite'
loop_
_publ_author_name
'Bindi L'
'Cipriani C'
_journal_name_full 'The Canadian Mineralogist'
_journal_volume 41 
_journal_year 2003
_journal_page_first 1469
_journal_page_last 1473
_publ_section_title
;
 The crystal structure of winstanleyite, TiTe3O8, from the
 Grand Central Mine, Tombstone, Arizona
;
_database_code_amcsd 0005922
_chemical_compound_source 'Grand Central Mine, Tombstone, Arizona'
_chemical_formula_sum 'Ti Te3 O8'
_cell_length_a 10.965
_cell_length_b 10.965
_cell_length_c 10.965
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1318.335
_exptl_crystal_density_diffrn      5.630
_symmetry_space_group_name_H-M 'I 21/a -3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  '1/2+z,x,1/2-y'
  '+z,1/2+x,-y'
  '1/2+z,-x,y'
  '+z,1/2-x,1/2+y'
  '-z,x,1/2+y'
  '1/2-z,1/2+x,+y'
  '-z,-x,-y'
  '1/2-z,1/2-x,1/2-y'
  '1/2+y,1/2-z,-x'
  '+y,-z,1/2-x'
  '-y,1/2-z,x'
  '1/2-y,-z,1/2+x'
  '1/2-y,z,-x'
  '-y,1/2+z,1/2-x'
  'y,z,x'
  '1/2+y,1/2+z,1/2+x'
  'x,1/2-y,1/2+z'
  '1/2+x,-y,+z'
  '-x,y,1/2+z'
  '1/2-x,1/2+y,+z'
  'x,1/2+y,-z'
  '1/2+x,+y,1/2-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,1/2-z'
  '1/2-z,-x,1/2+y'
  '-z,1/2-x,+y'
  '1/2-z,x,-y'
  '-z,1/2+x,1/2-y'
  'z,-x,1/2-y'
  '1/2+z,1/2-x,-y'
  'z,x,y'
  '1/2+z,1/2+x,1/2+y'
  '1/2-y,1/2+z,x'
  '-y,+z,1/2+x'
  'y,1/2+z,-x'
  '1/2+y,+z,1/2-x'
  '1/2+y,-z,x'
  '+y,1/2-z,1/2+x'
  '-y,-z,-x'
  '1/2-y,1/2-z,1/2-x'
  '-x,1/2+y,1/2-z'
  '1/2-x,+y,-z'
  'x,-y,1/2-z'
  '1/2+x,1/2-y,-z'
  '-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_U_iso_or_equiv
Ti   0.00000   0.00000   0.00000   0.02440
Te   0.20907   0.00000   0.25000   0.02740
O1   0.43860   0.13330   0.39870   0.02240
O2   0.17290   0.17290   0.17290   0.02250
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
Ti 0.02440 0.02440 0.02440 -0.00010 -0.00010 -0.00010
Te 0.02750 0.02740 0.02740 0.00000 0.00000 0.00010
O1 0.02280 0.02280 0.02270 -0.00020 -0.00030 -0.00020
O2 0.02250 0.02250 0.02250 0.00050 0.00050 0.00050