data_global
_chemical_name_mineral 'Clinocervantite'
loop_
_publ_author_name
'Amador J'
'Gutierrez-Puebla E'
'Monge M A'
'Rasines I'
'Ruiz-Valero C'
_journal_name_full 'Inorganic Chemistry'
_journal_volume 27 
_journal_year 1988
_journal_page_first 1367
_journal_page_last 1370
_publ_section_title
;
 Diantimony tetraoxides revisited
 Note: displacement parameters from ICSD
;
_database_code_amcsd 0012698
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Sb O2'
_cell_length_a 12.057
_cell_length_b 4.8352
_cell_length_c 5.384
_cell_angle_alpha 90
_cell_angle_beta 104.56
_cell_angle_gamma 90
_cell_volume 303.796
_exptl_crystal_density_diffrn      6.723
_symmetry_space_group_name_H-M 'C 1 2/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sb1   0.25000   0.25000   0.00000
Sb2   0.00000   0.28650   0.25000
O1   0.19080   0.05160   0.67490
O2   0.09460   0.41320   0.96370
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
Sb1 0.00110 0.00230 0.00030 0.00010 0.00040 0.00010
Sb2 0.00450 0.00290 0.00550 0.00000 0.00090 0.00000
O1 0.00680 0.00460 0.00290 0.00130 0.00270 -0.00110
O2 0.00570 0.00770 0.00510 0.00490 0.00420 0.00150