data_global
_chemical_name_mineral 'Stibioclaudetite'
loop_
_publ_author_name
'Origlieri M J'
'Downs R T'
'Carducci M D'
'Rosso K M'
'Gibbs G V'
_journal_name_full 'General Meeting of the International Mineralogical Association'
_journal_volume 19 
_journal_year 2006
_journal_page_first 142
_journal_page_last 142
_publ_section_title
;
 Crystal structure and bonding in the new mineral AsSbO3
;
_database_code_amcsd 0019396
_chemical_compound_source 'Tsumeb, Namibia'
_chemical_formula_sum 'As Sb O3'
_cell_length_a 4.5757
_cell_length_b 13.1288
_cell_length_c 5.4216
_cell_angle_alpha 90
_cell_angle_beta 95.039
_cell_angle_gamma 90
_cell_volume 324.435
_exptl_crystal_density_diffrn      5.009
_symmetry_space_group_name_H-M 'P 1 21/n 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
As   0.03388   0.09589   0.25603   0.01110
Sb   0.50533   0.14560   0.82841   0.01220
O1   0.65000   0.09490   0.16630   0.01700
O2   0.56680   0.28940   0.92890   0.01900
O3   0.10950   0.13990   0.95530   0.01700
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
As 0.01110 0.01140 0.01070 0.00020 -0.00020 0.00150
Sb 0.01240 0.01460 0.00985 0.00009 0.00240 0.00003
O1 0.01000 0.02600 0.01300 -0.00170 -0.00030 0.00500
O2 0.02700 0.01300 0.01600 0.00000 0.00000 0.00160
O3 0.01500 0.02600 0.01000 0.00000 0.00140 0.00400