data_global
_chemical_name_mineral 'Claudetite'
loop_
_publ_author_name
'Frueh A J'
_journal_name_full 'American Mineralogist'
_journal_volume 36 
_journal_year 1951
_journal_page_first 833
_journal_page_last 850
_publ_section_title
;
 The crystal structure of claudetite (monoclinic As2O3)
;
_database_code_amcsd 0000053
_chemical_formula_sum 'As2 O3'
_cell_length_a 5.25
_cell_length_b 12.87
_cell_length_c 4.54
_cell_angle_alpha 90
_cell_angle_beta 93.82
_cell_angle_gamma 90
_cell_volume 306.075
_exptl_crystal_density_diffrn      4.293
_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
As1   0.25800   0.10200   0.04000
As2   0.36300   0.35200   0.00700
O1   0.45000   0.22000   0.03000
O2   0.62000   0.41000   0.18000
O3   0.95000   0.16000   0.13000