data_global
_chemical_name_mineral 'Millosevichite'
loop_
_publ_author_name
'Dahmen T'
'Gruehn R'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 204 
_journal_year 1993
_journal_page_first 57
_journal_page_last 65
_publ_section_title
;
 Beitrage zum thermischen verhalten von sulfaten. IX.
 Einkristallstrukturverfeinerung der metall(III)-sulfate Cr2(SO4)3 und Al2(SO4)3
;
_database_code_amcsd 0011035
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Al2 S3 O12'
_cell_length_a 8.0246
_cell_length_b 8.0246
_cell_length_c 21.357
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 1191.016
_exptl_crystal_density_diffrn      2.862
_symmetry_space_group_name_H-M 'R -3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '2/3+x,1/3+y,1/3+z'
  '1/3+x,2/3+y,2/3+z'
  'y,-x+y,-z'
  '2/3+y,1/3-x+y,1/3-z'
  '1/3+y,2/3-x+y,2/3-z'
  '-x+y,-x,z'
  '2/3-x+y,1/3-x,1/3+z'
  '1/3-x+y,2/3-x,2/3+z'
  '-x,-y,-z'
  '2/3-x,1/3-y,1/3-z'
  '1/3-x,2/3-y,2/3-z'
  '-y,x-y,z'
  '2/3-y,1/3+x-y,1/3+z'
  '1/3-y,2/3+x-y,2/3+z'
  'x-y,x,-z'
  '2/3+x-y,1/3+x,1/3-z'
  '1/3+x-y,2/3+x,2/3-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Al1   0.00000   0.00000   0.14360
Al2   0.00000   0.00000   0.35190
S   0.28900   0.28710   0.25050
O1   0.18620   0.19920   0.19230
O2   0.21740   0.14550   0.30170
O3   0.49400   0.35470   0.24300
O4   0.26020   0.44990   0.26450
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
Al1 0.00560 0.00560 0.00550 0.00280 0.00000 0.00000
Al2 0.00580 0.00580 0.00630 0.00290 0.00000 0.00000
S 0.00560 0.00570 0.00610 0.00260 0.00030 -0.00060
O1 0.01150 0.01170 0.01000 0.00420 -0.00320 -0.00450
O2 0.01160 0.01200 0.01180 0.00570 0.00390 0.00520
O3 0.00610 0.01120 0.01000 0.00390 0.00110 -0.00090
O4 0.01110 0.00920 0.01400 0.00690 -0.00210 -0.00370