data_global
_chemical_name_mineral 'Giacovazzoite'
loop_
_publ_author_name
'Biagioni C'
'Bindi L'
'Mauro D'
'Pasero M'
_journal_name_full 'Physics and Chemistry of Minerals'
_journal_volume 47 
_journal_year 2020
_journal_page_first 
_journal_page_last 7
_publ_section_title
;
 Crystal-chemistry of sulfates from the Apuan Alps (Tuscany, Italy).
 IV. Giacovazzoite, K5Fe3+3O(SO4)6(H2O)9*H2O, the natural analogue of the beta-Maus's salt
 and its dehydration product
 Note: this is the dehydration product
;
_database_code_amcsd 0020911
_chemical_compound_source 'the Monte Arsiccio mine, Apuan Alps, Tuscany, Italy'
_chemical_formula_sum 'K5 Fe3 S6 O31.52 H8'
_cell_length_a 9.3434
_cell_length_b 18.1838
_cell_length_c 17.7702
_cell_angle_alpha 90
_cell_angle_beta 96.3810
_cell_angle_gamma 90
_cell_volume 3000.427
_exptl_crystal_density_diffrn      2.364
_symmetry_space_group_name_H-M 'P 1 21/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-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
K1   0.55650   0.84207   0.76151   1.00000   0.03650
K2   0.27207   0.90066   0.55594   1.00000   0.03950
K3  -0.02767   0.58115   0.58788   1.00000   0.04500
K4   0.11402   0.79981   0.76534   1.00000   0.03553
K5   0.64975   0.36493   0.54456   1.00000   0.03810
Fe1   0.56907   0.61233   0.65050   1.00000   0.01664
Fe2   0.63071   0.57991   0.83765   1.00000   0.01672
Fe3   0.29839   0.57544   0.75005   1.00000   0.01542
S1   0.80510   0.70179   0.75223   1.00000   0.01870
S2   0.75928   0.47444   0.71903   1.00000   0.01904
S3   0.39696   0.69216   0.88385   1.00000   0.01937
S4   0.38529   0.46467   0.88228   1.00000   0.01936
S5   0.27470   0.70938   0.62761   1.00000   0.02076
S6   0.32355   0.49373   0.58553   1.00000   0.01990
O1   0.67370   0.70170   0.69662   1.00000   0.02140
O2   0.78910   0.64201   0.80783   1.00000   0.02490
O3   0.93170   0.68510   0.71410   1.00000   0.02750
O4   0.81710   0.77248   0.78935   1.00000   0.03140
O5   0.73760   0.54268   0.67220   1.00000   0.02080
O6   0.72370   0.49055   0.79691   1.00000   0.02970
O7   0.66910   0.41538   0.68744   1.00000   0.03030
O8   0.91080   0.45447   0.72189   1.00000   0.03520
O9   0.55040   0.66726   0.88537   1.00000   0.02790
O10   0.30260   0.63321   0.84662   1.00000   0.02110
O11   0.36350   0.70198   0.96052   1.00000   0.03340
O12   0.37930   0.75932   0.84056   1.00000   0.03320
O13   0.51370   0.51325   0.89751   1.00000   0.02480
O14   0.32210   0.47805   0.80257   1.00000   0.02120
O15   0.28030   0.48320   0.93375   1.00000   0.03050
O16   0.43160   0.38846   0.88853   1.00000   0.03180
O17   0.23470   0.66591   0.69347   1.00000   0.02700
O18   0.41840   0.68387   0.60981   1.00000   0.02770
O19   0.28200   0.78540   0.64863   1.00000   0.05000
O20   0.17010   0.69439   0.56290   1.00000   0.04520
O21   0.25780   0.51420   0.65486   1.00000   0.02920
O22   0.45910   0.53696   0.58388   1.00000   0.02810
O23   0.22290   0.51228   0.51982   1.00000   0.03090
O24   0.35850   0.41604   0.58644   1.00000   0.03360
O25   0.49970   0.58791   0.74460   1.00000   0.01620
OW26   0.67590   0.64076   0.55703   1.00000   0.02570
OW27   0.77680   0.56492   0.93241   1.00000   0.02770
OW28   0.08450   0.56524   0.76442   1.00000   0.02680
OW29   0.71070   0.78216   0.52828   1.00000   0.04140
OW30   0.05270   0.60410   0.93631   1.00000   0.06380
O31A   0.04250   0.73040   0.41760   0.74100   0.08950
O31B   0.00400   0.64130   0.41450   0.25900   0.08950
OW32  -0.02020   0.86600   0.61900   0.52000   0.08500
H261   0.68200   0.69170   0.54900   1.00000   0.09400
H262   0.66800   0.62000   0.50870   1.00000   0.07800
H271   0.87000   0.58700   0.93300   1.00000   0.07600
H272   0.75600   0.55200   0.98090   1.00000   0.07300
H281   0.02800   0.52480   0.75500   1.00000   0.08000
H282   0.01200   0.59800   0.75700   1.00000   0.07300
H291   0.65800   0.80500   0.56300   1.00000   0.08200
H292   0.67600   0.79400   0.47910   1.00000   0.08000
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
K1 0.03390 0.03470 0.04330 0.01130 0.01510 0.00940
K2 0.04260 0.02910 0.04390 -0.00010 -0.00840 -0.00070
K3 0.02920 0.06010 0.04610 -0.00030 0.00630 -0.00590
K4 0.03120 0.02940 0.04680 -0.00930 0.00820 -0.00900
K5 0.05710 0.03430 0.02290 -0.00710 0.00450 0.00500
Fe1 0.01640 0.01790 0.01610 -0.00180 0.00401 0.00019
Fe2 0.01640 0.01680 0.01700 0.00009 0.00195 -0.00016
Fe3 0.01470 0.01621 0.01570 -0.00046 0.00309 0.00102
S1 0.01450 0.01620 0.02550 -0.00080 0.00300 -0.00080
S2 0.01740 0.01490 0.02510 0.00030 0.00380 -0.00330
S3 0.02340 0.01640 0.01870 0.00150 0.00450 -0.00300
S4 0.02030 0.01820 0.01990 -0.00050 0.00370 0.00460
S5 0.02140 0.01930 0.02200 0.00350 0.00450 0.00640
S6 0.02410 0.01890 0.01680 -0.00320 0.00260 -0.00290
O1 0.02180 0.01730 0.02420 -0.00080 -0.00150 0.00160
O2 0.02100 0.02720 0.02610 -0.00320 0.00030 0.00450
O3 0.01930 0.02590 0.03910 0.00180 0.01060 0.00360
O4 0.02600 0.02240 0.04440 0.00040 -0.00220 -0.00990
O5 0.01950 0.01830 0.02560 0.00060 0.00660 0.00020
O6 0.04450 0.02160 0.02320 0.01150 0.00430 0.00030
O7 0.03360 0.02260 0.03410 -0.01190 0.00080 -0.00300
O8 0.01920 0.02590 0.06020 0.00380 0.00300 -0.00370
O9 0.01850 0.02750 0.03700 0.00100 0.00060 -0.01290
O10 0.02240 0.02080 0.02060 -0.00210 0.00510 -0.00360
O11 0.04060 0.03910 0.02200 -0.00010 0.01010 -0.00930
O12 0.04310 0.01920 0.03590 -0.00050 -0.00200 0.00500
O13 0.02240 0.02940 0.02180 -0.00700 -0.00110 0.00610
O14 0.02440 0.01710 0.02120 -0.00280 -0.00080 0.00380
O15 0.02840 0.03930 0.02570 0.00290 0.01220 0.00740
O16 0.03810 0.01980 0.03640 0.00290 -0.00160 0.00800
O17 0.02510 0.02770 0.02990 0.00540 0.01050 0.01360
O18 0.01980 0.03640 0.02720 0.00690 0.00460 0.01210
O19 0.08200 0.01960 0.05510 0.00170 0.03740 0.00370
O20 0.02720 0.07900 0.02710 0.00150 -0.00610 0.00880
O21 0.02810 0.03800 0.02230 -0.01050 0.00620 -0.00990
O22 0.02970 0.03280 0.02250 -0.01420 0.00600 -0.00720
O23 0.03170 0.03810 0.02140 -0.00140 -0.00380 0.00090
O24 0.04390 0.01990 0.03700 -0.00210 0.00370 -0.00160
O25 0.01430 0.01810 0.01650 -0.00150 0.00350 0.00180
OW26 0.03400 0.02190 0.02320 -0.00410 0.01230 -0.00130
OW27 0.02120 0.04310 0.01790 -0.00420 -0.00130 0.00710
OW28 0.01370 0.02250 0.04420 -0.00050 0.00350 0.00290
OW29 0.05500 0.03190 0.03690 0.00330 0.00460 0.00600
OW30 0.02780 0.12400 0.03930 -0.01000 0.00160 0.00710
O31A 0.06200 0.15800 0.04600 0.00900 -0.00800 0.01800
O31B 0.06200 0.15800 0.04600 0.00900 -0.00800 0.01800
OW32 0.05500 0.11700 0.08100 0.01100 0.00600 0.01100