data_global
_chemical_name_mineral 'Antimonselite'
loop_
_publ_author_name
'Tideswell N W'
'Kruse F H'
'McCullough J D'
_journal_name_full 'Acta Crystallographica'
_journal_volume 10 
_journal_year 1957
_journal_page_first 99
_journal_page_last 102
_publ_section_title
;
 The crystal structure of antimony selenide, Sb2Se3
;
_database_code_amcsd 0009196
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Sb2 Se3'
_cell_length_a 11.62
_cell_length_b 11.77
_cell_length_c 3.962
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 541.872
_exptl_crystal_density_diffrn      5.888
_symmetry_space_group_name_H-M 'P b n m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,y,1/2-z'
  '-x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-z'
  '1/2-x,1/2+y,z'
  '1/2+x,1/2-y,-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
Sb1   0.32800   0.03050   0.25000   0.01393
Sb2   0.03970   0.14780   0.75000   0.01393
Se1   0.87320   0.05340   0.25000   0.01393
Se2   0.44340   0.13020   0.75000   0.01393
Se3   0.19350   0.21320   0.25000   0.01393