data_global
_chemical_name_mineral 'Albertiniite'
loop_
_publ_author_name
'Vignola P'
'Gatta G D'
'Rotiroti N'
'Gentile P'
'Hatert F'
'Baijot M'
'Bersani D'
'Risplendente A'
'Pavese A'
_journal_name_full 'Mineralogical Magazine'
_journal_volume 80 
_journal_year 2016
_journal_page_first 985
_journal_page_last 994
_publ_section_title
;
 Albertiniite, Fe2+(SO3)*3H2O, a new sulfite mineral species from the Monte Falo
 Pb-Zn mine, Coiromonte, Armeno Municipality, Verbano Cusio Ossola Province, Piedmont, Italy
;
_database_code_amcsd 0020986
_chemical_compound_source 'Monte Falo mine, Coiromonte, Piedmont, Italy'
_chemical_formula_sum 'Fe.774 Mn.282 S O6 H6'
_cell_length_a 6.633
_cell_length_b 8.831
_cell_length_c 8.773
_cell_angle_alpha 90
_cell_angle_beta 96.106
_cell_angle_gamma 90
_cell_volume 510.972
_exptl_crystal_density_diffrn      2.507
_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_occupancy
_atom_site_U_iso_or_equiv
Fe2+M   0.42944   0.24709   0.14459   0.77400   0.01260
Mn2+M   0.42944   0.24709   0.14459   0.28200   0.01260
S   0.82444   0.07021   0.32605   1.00000   0.01130
O1   0.95510   0.19860   0.40520   1.00000   0.01650
O2   0.72240   0.14290   0.17940   1.00000   0.01830
O3   0.52110   0.46230   0.23330   1.00000   0.01640
O4   0.11170   0.34750   0.14310   1.00000   0.01610
O5   0.26670   0.04610   0.07420   1.00000   0.02310
O6   0.36130   0.16820   0.37450   1.00000   0.01640
H1   0.45400   0.18100   0.46100   1.00000   0.05000
H2   0.23400   0.17400   0.40300   1.00000   0.05000
H3   0.27000  -0.00200  -0.01800   1.00000   0.05000
H4   0.15700   0.02300   0.12800   1.00000   0.05000
H5   0.03400   0.31100   0.21600   1.00000   0.05000
H6   0.11500   0.45300   0.14500   1.00000   0.05000
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
Fe2+M 0.01240 0.01203 0.01331 0.00001 0.00112 0.00146
Mn2+M 0.01240 0.01203 0.01331 0.00001 0.00112 0.00146
S 0.00880 0.01350 0.01180 -0.00010 0.00190 -0.00040
O1 0.01500 0.01930 0.01510 -0.00270 0.00150 -0.00580
O2 0.01420 0.02420 0.01570 0.00740 -0.00250 -0.00060
O3 0.01750 0.01240 0.01970 -0.00400 0.00410 -0.00050
O4 0.01440 0.01560 0.01830 -0.00040 0.00100 0.00060
O5 0.03010 0.02240 0.01770 -0.00980 0.00710 -0.00660
O6 0.01270 0.02440 0.01190 0.00010 0.00010 0.00130