data_global
_chemical_name_mineral 'Lindackerite'
loop_
_publ_author_name
'Hybler J'
'Ondrus P'
'CiSarova I'
'Petricek V'
'Veselovsky F'
_journal_name_full 'European Journal of Mineralogy'
_journal_volume 15 
_journal_year 2003
_journal_page_first 1035
_journal_page_last 1042
_publ_section_title
;
 Crystal structure of lindackerite, (Cu,Co,Ni)Cu4(AsO4)2(AsO3OH)2*9H2O
 from Jachymov, Czech Republic
 Sample: #MZKJ
;
_database_code_amcsd 0007023
_chemical_compound_source 'Jachymov, Czech Republic'
_chemical_formula_sum 'As4 Cu4.52 Co.27 Ni.15 O24.86 H19.72'
_cell_length_a 6.440
_cell_length_b 8.065
_cell_length_c 10.411
_cell_angle_alpha 85.44
_cell_angle_beta 79.38
_cell_angle_gamma 84.65
_cell_volume 528.081
_exptl_crystal_density_diffrn      3.236
_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
As1  -0.07640   0.38290   0.36450   1.00000   0.01310
As2   0.42360  -0.01100   0.33210   1.00000   0.01050
Cu1   0.39240   0.36540   0.44240   1.00000   0.01680
Cu2   0.90040  -0.07520   0.40040   1.00000   0.01400
CoM   0.50000   0.00000   0.00000   0.27000   0.01620
NiM   0.50000   0.00000   0.00000   0.15000   0.01620
CuM   0.50000   0.00000   0.00000   0.52000   0.01620
O11   0.01500   0.51970   0.24310   1.00000   0.03000
O12  -0.32000   0.43880   0.44820   1.00000   0.01600
O13   0.09200   0.33130   0.46690   1.00000   0.01800
O-H14  -0.11100   0.20710   0.28760   1.00000   0.01900
O21   0.39800  -0.07630   0.18820   1.00000   0.01900
O22   0.18700  -0.03510   0.43350   1.00000   0.01300
O23   0.61400  -0.12650   0.39370   1.00000   0.01700
O24   0.47900   0.19490   0.31380   1.00000   0.01600
Wat1  -0.06600   0.37900   0.02000   0.41000   0.05000
Wat2   0.46000   0.54300   0.19900   1.00000   0.07800
Wat31   0.39900  -0.21700  -0.04000   0.49000   0.03000
Wat32   0.22900  -0.06300  -0.05600   0.54000   0.04100
Wat33   0.37500   0.25200   0.03900   0.42000   0.03300
Wat34   0.16600   0.15000   0.01100   0.57000   0.06400
Wat4   0.00000  -0.15920   0.22890   1.00000   0.02000
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
As1 0.01350 0.00920 0.01650 -0.00480 -0.00300 0.00300
As2 0.01160 0.00850 0.01130 -0.00580 -0.00120 0.00280
Cu1 0.01280 0.01230 0.02640 -0.00480 -0.00390 -0.00330
Cu2 0.01360 0.01320 0.01580 -0.00700 -0.00250 0.00310
CoM 0.02000 0.01700 0.01100 -0.00990 -0.00040 0.00530
NiM 0.02000 0.01700 0.01100 -0.00990 -0.00040 0.00530
CuM 0.02000 0.01700 0.01100 -0.00990 -0.00040 0.00530
O11 0.04600 0.01800 0.02200 -0.01500 0.01000 0.00400
O12 0.01300 0.01100 0.02300 -0.00200 -0.00400 0.00100
O13 0.01700 0.01200 0.02700 -0.00900 -0.01000 0.00700
O-H14 0.02600 0.01400 0.01900 -0.00700 -0.00500 -0.00100
O21 0.02600 0.02200 0.00900 -0.01300 -0.00100 -0.00200
O22 0.01000 0.01400 0.01500 -0.00500 -0.00100 0.00300
O23 0.01100 0.01500 0.02500 -0.00500 -0.00700 0.00600
O24 0.02200 0.00900 0.01700 -0.00900 0.00000 0.00600
Wat1 0.10000 0.03000 0.02000 -0.03000 -0.01000 0.01000
Wat2 0.08000 0.03200 0.02000 0.00600 -0.03200 -0.00400
Wat31 0.04000 0.03000 0.02400 -0.01200 -0.00300 -0.00200
Wat32 0.05000 0.04000 0.03000 -0.01000 -0.00500 0.00900
Wat33 0.05000 0.03000 0.02000 0.00000 0.00800 -0.00800
Wat34 0.06000 0.08000 0.04000 -0.01000 -0.01000 0.02000
Wat4 0.02400 0.01900 0.01800 -0.01300 -0.00200 0.00300