data_global _chemical_name_mineral 'Schneebergite' loop_ _publ_author_name 'Krause W' 'Bernhardt H J' 'Effenberger H' 'Witzke T' _journal_name_full 'European Journal of Mineralogy' _journal_volume 14 _journal_year 2002 _journal_page_first 115 _journal_page_last 126 _publ_section_title ; Schneebergite and nickelschneebergite from Schneeberg, Saxony, Germany: the first Bi-bearing members of the tsumcorite group Sample: #358 ; _database_code_amcsd 0006924 _chemical_compound_source 'Schneeberg, Saxony, Germany' _chemical_formula_sum '(Bi.653 Ca.347) (Co1.04 Ni.6 Fe.36) As2 O10 H3' _cell_length_a 9.005 _cell_length_b 6.211 _cell_length_c 7.440 _cell_angle_alpha 90 _cell_angle_beta 115.19 _cell_angle_gamma 90 _cell_volume 376.547 _exptl_crystal_density_diffrn 5.114 _symmetry_space_group_name_H-M 'C 1 2/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' '-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 BiMe1 0.00000 0.00000 0.00000 0.65300 0.01370 CaMe1 0.00000 0.00000 0.00000 0.34700 0.01370 CoMe2 0.25000 0.25000 0.50000 0.52000 0.00680 NiMe2 0.25000 0.25000 0.50000 0.30000 0.00680 FeMe2 0.25000 0.25000 0.50000 0.18000 0.00680 As 0.91418 0.50000 0.20607 1.00000 0.00750 O-H1 0.34850 0.50000 0.41380 0.50000 0.01190 Wat1 0.34850 0.50000 0.41380 0.50000 0.01190 O2 0.31860 0.00000 0.35990 1.00000 0.01170 O3 0.03360 0.27990 0.24210 1.00000 0.00940 O4 0.24250 0.50000 0.01980 1.00000 0.01720 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 BiMe1 0.01600 0.01110 0.01560 0.00000 0.00810 0.00000 CaMe1 0.01600 0.01110 0.01560 0.00000 0.00810 0.00000 CoMe2 0.00610 0.00610 0.00680 -0.00010 0.00130 -0.00040 NiMe2 0.00610 0.00610 0.00680 -0.00010 0.00130 -0.00040 FeMe2 0.00610 0.00610 0.00680 -0.00010 0.00130 -0.00040 As 0.00590 0.00660 0.00950 0.00000 0.00300 0.00000 O-H1 0.01100 0.01500 0.00900 0.00000 0.00400 0.00000 Wat1 0.01100 0.01500 0.00900 0.00000 0.00400 0.00000 O2 0.01100 0.01100 0.02400 0.00000 0.01700 0.00000 O3 0.00900 0.00600 0.01000 0.00200 0.00000 -0.00200 O4 0.01100 0.02700 0.00900 0.00000 0.00000 0.00000