data_global
_chemical_name_mineral 'Ambrinoite'
loop_
_publ_author_name
'Biagioni C'
'Bonaccorsi E'
'Pasero M'
'Moelo Y'
'Ciriotti M E'
'Bersani D'
'Callegari A M'
'Boiocchi M'
_journal_name_full 'American Mineralogist'
_journal_volume 96 
_journal_year 2011
_journal_page_first 878
_journal_page_last 887
_publ_section_title
;
 Ambrinoite, (K,NH4)2(As,Sb)8S13*H2O, a new mineral from Upper Susa Valley,
 Piedmont, Italy: The first natural (K,NH4)-hydrated sulfosalt
;
_database_code_amcsd 0019096
_chemical_compound_source 'Upper Susa Valley, Piedmont, Italy'
_chemical_formula_sum 'K1.61 N.39 H3.56 Sb1.64 As6.36 S13 O'
_cell_length_a 9.704
_cell_length_b 11.579
_cell_length_c 12.102
_cell_angle_alpha 112.82
_cell_angle_beta 103.44
_cell_angle_gamma 90.49
_cell_volume 1211.642
_exptl_crystal_density_diffrn      3.237
_symmetry_space_group_name_H-M 'P -1'
loop_
_space_group_symop_operation_xyz
  'x,y,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   0.66800   0.33310   0.67910   0.83000   0.06500
N1   0.66800   0.33310   0.67910   0.17000   0.06500
H1   0.66800   0.33310   0.67910   0.68000   0.06500
K2   0.92420   0.75920   0.47740   0.78000   0.07300
N2   0.92420   0.75920   0.47740   0.22000   0.07300
H2   0.92420   0.75920   0.47740   0.88000   0.07300
SbM1   0.39230   0.64339   0.83575   0.54000   0.03440
AsM1   0.39230   0.64339   0.83575   0.46000   0.03440
SbM2   0.01055   0.14677   0.83795   0.57000   0.03690
AsM2   0.01055   0.14677   0.83795   0.43000   0.03690
AsM3   0.66142   0.98014   0.71276   1.00000   0.03090
AsM4   0.66440   0.70477   0.70910   1.00000   0.03020
AsM5   0.24245   0.92642   0.96400   0.92000   0.03540
SbM5   0.24245   0.92642   0.96400   0.08000   0.03540
AsM6   0.00896   0.64686   0.82178   0.80000   0.03580
SbM6   0.00896   0.64686   0.82178   0.20000   0.03580
AsM7   0.38933   0.14671   0.82502   0.75000   0.03620
SbM7   0.38933   0.14671   0.82502   0.25000   0.03620
AsM8   0.23678   0.42874   0.94031   1.00000   0.03650
S1   0.61610   0.78140   0.55760   1.00000   0.03230
S2   0.37860   0.34010   0.80690   1.00000   0.04040
S3   0.82040   0.05990   0.64370   1.00000   0.03210
S4   0.39740   0.85100   0.83820   1.00000   0.03710
S5   0.47230   0.56200   0.64320   1.00000   0.03140
S6   0.01140   0.34390   0.81690   1.00000   0.03670
S7   0.82200   0.57190   0.63620   1.00000   0.03230
S8   0.46940   0.06300   0.64080   1.00000   0.03480
S9   0.16110   0.05730   0.69910   1.00000   0.03680
S10   0.15870   0.56250   0.69310   1.00000   0.03450
S11   0.01920   0.84850   0.82580   1.00000   0.03920
S12   0.26370   0.29920   0.03500   1.00000   0.03980
S13   0.25780   0.77630   0.03810   1.00000   0.03480
Wat   0.21720   0.74960   0.52860   1.00000   0.06600
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 0.04800 0.05800 0.09500 0.00300 0.00700 0.04400
N1 0.04800 0.05800 0.09500 0.00300 0.00700 0.04400
H1 0.04800 0.05800 0.09500 0.00300 0.00700 0.04400
K2 0.08800 0.06100 0.07500 0.00700 0.04400 0.02000
N2 0.08800 0.06100 0.07500 0.00700 0.04400 0.02000
H2 0.08800 0.06100 0.07500 0.00700 0.04400 0.02000
SbM1 0.03610 0.02780 0.04250 0.00300 0.01540 0.01420
AsM1 0.03610 0.02780 0.04250 0.00300 0.01540 0.01420
SbM2 0.03410 0.02980 0.05000 0.00230 0.01090 0.01920
AsM2 0.03410 0.02980 0.05000 0.00230 0.01090 0.01920
AsM3 0.03740 0.02800 0.02940 0.00250 0.00710 0.01430
AsM4 0.03690 0.02690 0.02800 0.00120 0.00620 0.01350
AsM5 0.03960 0.02920 0.03500 0.00180 0.00880 0.01080
SbM5 0.03960 0.02920 0.03500 0.00180 0.00880 0.01080
AsM6 0.03270 0.02850 0.04510 0.00240 0.00870 0.01430
SbM6 0.03270 0.02850 0.04510 0.00240 0.00870 0.01430
AsM7 0.03570 0.03020 0.04760 0.00600 0.01530 0.01800
SbM7 0.03570 0.03020 0.04760 0.00600 0.01530 0.01800
AsM8 0.04090 0.02820 0.03770 0.00140 0.00910 0.01100
S1 0.04400 0.02700 0.02700 0.00100 0.00500 0.01400
S2 0.04700 0.03300 0.05400 0.00600 0.02300 0.02400
S3 0.03100 0.03500 0.03100 -0.00200 0.00600 0.01500
S4 0.04400 0.03100 0.04500 0.00400 0.01700 0.02100
S5 0.03700 0.02900 0.02800 -0.00200 0.01000 0.01000
S6 0.03600 0.03200 0.04500 0.00400 0.00500 0.02100
S7 0.03300 0.02900 0.03100 0.00400 0.00500 0.01000
S8 0.03800 0.04100 0.03000 0.01100 0.01000 0.01800
S9 0.03500 0.03000 0.04000 0.00200 0.01200 0.01000
S10 0.03300 0.03200 0.03500 0.00100 0.00900 0.00800
S11 0.03900 0.03000 0.04900 0.00300 0.00100 0.02100
S12 0.04000 0.05300 0.03100 0.00500 0.00700 0.02300
S13 0.04200 0.03300 0.03000 0.00400 0.00900 0.01400
Wat 0.08700 0.04600 0.05000 0.00800 -0.00400 0.01400