data_global
_chemical_name_mineral 'Sailaufite'
loop_
_publ_author_name
'Wildner M'
'Tillmanns E'
'Andrut M'
'Lorenz J'
_journal_name_full 'European Journal of Mineralogy'
_journal_volume 15 
_journal_year 2003
_journal_page_first 555
_journal_page_last 564
_publ_section_title
;
 Sailaufite, (Ca,Na,_)2Mn3O2(AsO4)2(CO3)*3H2O, a new mineral from
 Hartkoppe hill, Ober-Sailauf (Spessart mountains, Germany), and its relationship
 to mitridatite-group minerals and pararobertsite
;
_database_code_amcsd 0007000
_chemical_compound_source 'Hartkoppe hill, Ober-Sailauf, Spessart mountains, Germany'
_chemical_formula_sum 'Ca3.434 Na2.566 Mn9 As6 C3 O48 H18'
_cell_length_a 11.253
_cell_length_b 19.628
_cell_length_c 8.932
_cell_angle_alpha 90
_cell_angle_beta 100.05
_cell_angle_gamma 90
_cell_volume 1942.574
_exptl_crystal_density_diffrn      3.356
_symmetry_space_group_name_H-M 'C 1 m 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,z'
  '1/2+x,1/2-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
CaA1*   0.21795   0.15628   0.92550   0.20700   0.01420
NaA1*   0.21795   0.15628   0.92550   0.79300   0.01420
CaA2*   0.75530   0.00000   0.92540   0.04600   0.01300
NaA2*   0.75530   0.00000   0.92540   0.95400   0.01300
CaA3*   0.97944   0.17535   0.58638   0.98700   0.01150
NaA3*   0.97944   0.17535   0.58638   0.01300   0.01150
Ca4   0.51193   0.00000   0.58640   1.00000   0.01120
Mn1   0.62816   0.00000   0.25465   1.00000   0.00610
Mn2   0.10012   0.16687   0.24963   1.00000   0.00534
Mn3   0.34947   0.24145   0.25145   1.00000   0.00522
Mn4   0.86236   0.08735   0.24994   1.00000   0.00550
Mn5   0.36306   0.07965   1.25199   1.00000   0.00544
As1   0.83715   0.00000   0.53900   1.00000   0.00691
As2   0.42147   0.00000   0.97103   1.00000   0.00821
As3   0.30697   0.15817   0.53815   1.00000   0.00754
As4   0.89143   0.17537   0.96652   1.00000   0.00767
C1   0.10380   0.00000   0.23280   1.00000   0.01150
C2   0.11070   0.33360   0.26030   1.00000   0.00670
Ow1   0.19240   0.00000   0.60780   1.00000   0.01740
Ow2   0.52880   0.16292   0.91000   1.00000   0.02350
O1   0.87470   0.00000   0.72490   1.00000   0.01110
O2*   0.68770   0.00000   0.47700   1.00000   0.01000
O3   0.89390   0.07107   0.46850   1.00000   0.00900
O4   0.35730   0.06936   1.03710   1.00000   0.00850
O5   0.40580   0.00000   0.78470   1.00000   0.01290
O6   0.57100   0.00000   0.04090   1.00000   0.00930
O7   0.32530   0.15729   0.72340   1.00000   0.01450
O8   0.15610   0.15711   0.46570   1.00000   0.00970
O9   0.36940   0.22778   0.47280   1.00000   0.00800
O10   0.37300   0.08885   0.47150   1.00000   0.00980
O11   0.83220   0.10483   1.03690   1.00000   0.01040
O12   1.04190   0.17590   1.03430   1.00000   0.00970
O13   0.83020   0.24504   1.03790   1.00000   0.01070
O14   0.85750   0.17604   0.77960   1.00000   0.01240
O15   0.25980   0.15674   0.21320   1.00000   0.00470
O16   0.43780   0.32466   0.29330   1.00000   0.00690
O17   0.78960   0.00000   0.21260   1.00000   0.00570
O18   0.46660   0.00000   1.29660   1.00000   0.00660
O19   0.04910   0.05692   0.23360   1.00000   0.01030
O20   0.16370   0.27526   0.26380   1.00000   0.01110
O21   0.22200   0.00000   0.25070   1.00000   0.01010
O22  -0.00470   0.33592   0.24890   1.00000   0.01200
O23   0.17230   0.38808   0.26530   1.00000   0.01280
O24   0.07560   0.08830   0.75980   1.00000   0.01560
O25   0.63920   0.08056   0.73860   1.00000   0.02080
O26   1.12090   0.24690   0.74180   1.00000   0.02070
H11   0.15900   0.03770   0.57400   0.66667   0.05700
H12   0.26500   0.00000   0.65800   0.66667   0.05700
H21   0.47400   0.13300   0.85200   1.00000   0.05700
H22   0.51200   0.17000   0.99600   1.00000   0.05700
H241   0.09600   0.03800   0.72700   1.00000   0.05700
H242  -0.00700   0.07000   0.75500   1.00000   0.05700
H251   0.70000   0.10700   0.70300   1.00000   0.05700
H252   0.60700   0.10200   0.80600   1.00000   0.05700
H261   1.10400   0.27300   0.81700   1.00000   0.05700
H262   1.17500   0.26200   0.69600   1.00000   0.05700
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
CaA1* 0.01280 0.01890 0.01090 -0.00070 0.00190 -0.00050
NaA1* 0.01280 0.01890 0.01090 -0.00070 0.00190 -0.00050
CaA2* 0.01860 0.01200 0.00820 0.00000 0.00190 0.00000
NaA2* 0.01860 0.01200 0.00820 0.00000 0.00190 0.00000
CaA3* 0.01210 0.01050 0.01170 0.00080 0.00160 -0.00020
NaA3* 0.01210 0.01050 0.01170 0.00080 0.00160 -0.00020
Ca4 0.01090 0.01280 0.01020 0.00000 0.00290 0.00000
Mn1 0.00440 0.00780 0.00630 0.00000 0.00150 0.00000
Mn2 0.00280 0.00660 0.00660 0.00013 0.00060 0.00016
Mn3 0.00500 0.00460 0.00590 -0.00180 0.00060 -0.00040
Mn4 0.00610 0.00360 0.00670 -0.00120 0.00090 0.00060
Mn5 0.00620 0.00440 0.00590 0.00140 0.00140 -0.00040
As1 0.00720 0.00660 0.00700 0.00000 0.00130 0.00000
As2 0.00850 0.00870 0.00770 0.00000 0.00230 0.00000
As3 0.00760 0.00750 0.00750 -0.00030 0.00140 0.00011
As4 0.00800 0.00780 0.00730 0.00072 0.00170 0.00029
C1 0.00500 0.00200 0.03000 0.00000 0.00700 0.00000
C2 0.00730 0.01170 0.00100 -0.00030 -0.00050 -0.00070
Ow1 0.01400 0.02000 0.01800 0.00000 0.00400 0.00000
Ow2 0.02100 0.02500 0.02500 -0.00010 0.00700 0.00040
O1 0.01200 0.01500 0.00600 0.00000 0.00000 0.00000
O2* 0.00150 0.01500 0.01500 0.00000 0.00600 0.00000
O3 0.01010 0.01010 0.00500 -0.00450 -0.00260 0.00130
O4 0.01150 0.00750 0.00640 0.00350 0.00060 0.00140
O5 0.01500 0.01800 0.00500 0.00000 0.00000 0.00000
O6 0.00800 0.01200 0.00900 0.00000 0.00500 0.00000
O7 0.01140 0.02320 0.00900 0.00310 0.00200 -0.00030
O8 0.00430 0.01390 0.01100 -0.00330 0.00030 0.00040
O9 0.00950 0.00780 0.00720 -0.00220 0.00280 0.00270
O10 0.01180 0.00900 0.00800 0.00710 0.00130 -0.00120
O11 0.01470 0.00860 0.00800 -0.00550 0.00190 0.00120
O12 0.00800 0.01760 0.00200 -0.00010 -0.00240 -0.00090
O13 0.01350 0.01090 0.00900 0.00320 0.00450 -0.00020
O14 0.01550 0.01580 0.00600 0.00010 0.00250 -0.00040
O15 0.00260 0.00580 0.00500 0.00010 -0.00110 0.00070
O16 0.00680 0.00410 0.01100 0.00080 0.00410 -0.00070
O17 0.00470 0.00510 0.00600 0.00000 -0.00230 0.00000
O18 0.00500 0.00500 0.00900 0.00000 0.00000 0.00000
O19 0.00560 0.00710 0.01800 0.00160 0.00280 -0.00010
O20 0.00770 0.00600 0.01900 -0.00020 0.00060 0.00150
O21 0.00100 0.00800 0.02100 0.00000 0.00300 0.00000
O22 0.00420 0.00750 0.02400 0.00180 0.00090 0.00190
O23 0.00940 0.00630 0.02300 0.00000 0.00420 -0.00230
O24 0.01600 0.01600 0.01300 0.00030 -0.00010 -0.00120
O25 0.01660 0.02050 0.02500 -0.00150 0.00330 -0.00800
O26 0.01400 0.01670 0.03100 -0.00740 0.00370 -0.01120